The reaction of zinc(II) nitrate tetrahydrate with the proton-transfer compound
LH
2 [
LH
2 is (tataH)
2(pydc), where tata is 2,4,6-triamino-1,3,5-triazine (melamine) and pydcH
2 is pyridine-2,6-dicarboxylic acid] in aqueous solution leads to the formation of the title compound, (tataH)
2[Zn(pydc)
2].10H
2O or (C
3H
7N
6)
2[Zn(C
7H
3O
4)
2].10H
2O. The Zn
II atom has a distorted octahedral coordination environment. Extensive intermolecular N—H
O and O—H
O hydrogen bonding involving the tataH and pydc ligands and the water molecules forms an extended three-dimensional network.
Supporting information
CCDC reference: 263823
Key indicators
- Single-crystal X-ray study
- T = 120 K
- Mean (C-C) = 0.004 Å
- H-atom completeness 91%
- Disorder in solvent or counterion
- R factor = 0.046
- wR factor = 0.114
- Data-to-parameter ratio = 12.9
checkCIF/PLATON results
No syntax errors found
Alert level B
PLAT417_ALERT_2_B Short Inter D-H..H-D H3BA .. H4WA .. 2.06 Ang.
PLAT417_ALERT_2_B Short Inter D-H..H-D H4WA .. H9WB .. 1.85 Ang.
Alert level C
PLAT029_ALERT_3_C _diffrn_measured_fraction_theta_full Low ....... 0.98
PLAT041_ALERT_1_C Calc. and Rep. SumFormula Strings Differ .... ?
PLAT042_ALERT_1_C Calc. and Rep. MoietyFormula Strings Differ .... ?
PLAT068_ALERT_1_C Reported F000 Differs from Calcd (or Missing)... ?
PLAT250_ALERT_2_C Large U3/U1 Ratio for Average U(i,j) Tensor .... 2.35
PLAT250_ALERT_2_C Large U3/U1 Ratio for Average U(i,j) Tensor .... 2.39
PLAT302_ALERT_4_C Anion/Solvent Disorder ......................... 6.00 Perc.
PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... >O1SA
PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O1SB
PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O1SC
PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... >O8W
PLAT311_ALERT_2_C Isolated Disordered Oxygen Atom (No H's ?) ..... <O8W'
PLAT430_ALERT_2_C Short Inter D...A Contact O1SA .. N2A .. 2.88 Ang.
PLAT430_ALERT_2_C Short Inter D...A Contact O6 .. O1SB .. 2.86 Ang.
PLAT720_ALERT_4_C Number of Unusual/Non-Standard Label(s) ........ 34
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 5
O
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 7
H2 O
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 11
H2 O
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 12
H2 O
Alert level G
FORMU01_ALERT_2_G There is a discrepancy between the atom counts in the
_chemical_formula_sum and the formula from the _atom_site* data.
Atom count from _chemical_formula_sum:C20 H40 N14 O18 Zn1
Atom count from the _atom_site data: C20 H36 N14 O18 Zn1
CELLZ01_ALERT_1_G Difference between formula and atom_site contents detected.
CELLZ01_ALERT_1_G WARNING: H atoms missing from atom site list. Is this intentional?
From the CIF: _cell_formula_units_Z 2
From the CIF: _chemical_formula_sum C20 H40 N14 O18 Zn
TEST: Compare cell contents of formula and atom_site data
atom Z*formula cif sites diff
C 40.00 40.00 0.00
H 80.00 72.00 8.00
N 28.00 28.00 0.00
O 36.00 36.00 0.00
Zn 2.00 2.00 0.00
0 ALERT level A = In general: serious problem
2 ALERT level B = Potentially serious problem
19 ALERT level C = Check and explain
3 ALERT level G = General alerts; check
5 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
12 ALERT type 2 Indicator that the structure model may be wrong or deficient
1 ALERT type 3 Indicator that the structure quality may be low
6 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: SMART (Bruker, 1998); cell refinement: SAINT-Plus (Bruker, 1998); data reduction: SAINT-Plus; program(s) used to solve structure: SHELXTL (Sheldrick, 1998); program(s) used to refine structure: SHELXTL; molecular graphics: SHELXTL; software used to prepare material for publication: SHELXTL.
Bis(2,4,6-triamino-1,3,5-triazin-1-ium)
bis(pyridine2,6-dicarboxylato)zincate(II) decahydrate
top
Crystal data top
(C3H7N6)2[Zn(C7H3NO4)2]·10H2O | Z = 2 |
Mr = 830.03 | F(000) = 864 |
Triclinic, P1 | Dx = 1.624 Mg m−3 |
Hall symbol: -P 1 | Mo Kα radiation, λ = 0.71073 Å |
a = 11.100 (2) Å | Cell parameters from 1024 reflections |
b = 12.877 (2) Å | θ = 2.3–26.6° |
c = 13.209 (2) Å | µ = 0.82 mm−1 |
α = 87.739 (4)° | T = 120 K |
β = 65.731 (4)° | Cube, colourless |
γ = 80.709 (3)° | 0.30 × 0.30 × 0.30 mm |
V = 1697.8 (5) Å3 | |
Data collection top
Bruker SMART 1000 CCD area-detector diffractometer | 6529 independent reflections |
Radiation source: fine-focus sealed tube | 5637 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.017 |
φ and ω scans | θmax = 26.0°, θmin = 1.7° |
Absorption correction: multi-scan (SADABS; Sheldrick, 1998) | h = −13→11 |
Tmin = 0.791, Tmax = 0.791 | k = −15→15 |
10100 measured reflections | l = −13→16 |
Refinement top
Refinement on F2 | Primary atom site location: structure-invariant direct methods |
Least-squares matrix: full | Secondary atom site location: difference Fourier map |
R[F2 > 2σ(F2)] = 0.046 | Hydrogen site location: inferred from neighbouring sites |
wR(F2) = 0.114 | H-atom parameters constrained |
S = 0.96 | w = 1/[σ2(Fo2) + (0.0428P)2 + 4.8947P] where P = (Fo2 + 2Fc2)/3 |
6529 reflections | (Δ/σ)max < 0.001 |
507 parameters | Δρmax = 1.22 e Å−3 |
0 restraints | Δρmin = −0.76 e Å−3 |
Special details top
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes. |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F2, conventional
R-factors R are based on F, with F set to zero for
negative F2. The threshold expression of F2 >
σ(F2) is used only for calculating R-factors(gt) etc.
and is not relevant to the choice of reflections for refinement.
R-factors based on F2 are statistically about twice as large
as those based on F, and R- factors based on ALL data will be
even larger. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
Zn1 | 0.14171 (3) | 0.76070 (2) | 0.36235 (3) | 0.02286 (11) | |
O1 | 0.3038 (2) | 0.77045 (15) | 0.40567 (18) | 0.0255 (4) | |
O2 | 0.4486 (2) | 0.67223 (16) | 0.46372 (19) | 0.0294 (5) | |
O3 | 0.0141 (2) | 0.66919 (15) | 0.31813 (17) | 0.0239 (4) | |
O4 | −0.0257 (2) | 0.50563 (15) | 0.31099 (18) | 0.0247 (4) | |
O5 | 0.2445 (2) | 0.81424 (15) | 0.19697 (18) | 0.0259 (4) | |
O6 | 0.2388 (2) | 0.95213 (17) | 0.08838 (19) | 0.0337 (5) | |
O7 | −0.2061 (2) | 0.89440 (17) | 0.63813 (18) | 0.0310 (5) | |
O8 | −0.0170 (2) | 0.78715 (15) | 0.53593 (17) | 0.0251 (4) | |
N1 | 0.2026 (2) | 0.60773 (17) | 0.38607 (19) | 0.0188 (5) | |
N2 | 0.0270 (2) | 0.90068 (17) | 0.3609 (2) | 0.0211 (5) | |
C1 | 0.3563 (3) | 0.6841 (2) | 0.4324 (2) | 0.0219 (6) | |
C2 | 0.2983 (3) | 0.5870 (2) | 0.4238 (2) | 0.0193 (5) | |
C3 | 0.3377 (3) | 0.4853 (2) | 0.4506 (2) | 0.0209 (6) | |
H3A | 0.4066 | 0.4708 | 0.4766 | 0.025* | |
C4 | 0.2740 (3) | 0.4057 (2) | 0.4381 (2) | 0.0234 (6) | |
H4A | 0.2988 | 0.3357 | 0.4561 | 0.028* | |
C5 | 0.1736 (3) | 0.4281 (2) | 0.3994 (2) | 0.0220 (6) | |
H5A | 0.1293 | 0.3741 | 0.3905 | 0.026* | |
C6 | 0.1401 (3) | 0.5315 (2) | 0.3740 (2) | 0.0186 (5) | |
C7 | 0.0343 (3) | 0.5714 (2) | 0.3311 (2) | 0.0194 (5) | |
C8 | 0.1925 (3) | 0.9035 (2) | 0.1758 (3) | 0.0237 (6) | |
C9 | 0.0619 (3) | 0.9529 (2) | 0.2664 (3) | 0.0232 (6) | |
C10 | −0.0192 (3) | 1.0439 (2) | 0.2562 (3) | 0.0249 (6) | |
H10A | 0.0070 | 1.0819 | 0.1895 | 0.030* | |
C11 | −0.1383 (3) | 1.0769 (2) | 0.3456 (3) | 0.0271 (6) | |
H11A | −0.1961 | 1.1380 | 0.3404 | 0.032* | |
C12 | −0.1746 (3) | 1.0215 (2) | 0.4435 (3) | 0.0247 (6) | |
H12A | −0.2570 | 1.0435 | 0.5052 | 0.030* | |
C13 | −0.0866 (3) | 0.9326 (2) | 0.4486 (2) | 0.0219 (6) | |
C14 | −0.1065 (3) | 0.8665 (2) | 0.5499 (3) | 0.0240 (6) | |
N1A | 0.5949 (2) | 0.52564 (19) | 0.1950 (2) | 0.0228 (5) | |
N2A | 0.6418 (3) | 0.70279 (19) | 0.1937 (2) | 0.0282 (6) | |
N3A | 0.7647 (2) | 0.56125 (18) | 0.2461 (2) | 0.0222 (5) | |
H3AA | 0.8300 | 0.5382 | 0.2667 | 0.027* | |
N4A | 0.7178 (3) | 0.3922 (2) | 0.2500 (2) | 0.0292 (6) | |
H4AA | 0.6722 | 0.3467 | 0.2400 | 0.035* | |
H4AB | 0.7813 | 0.3708 | 0.2732 | 0.035* | |
N5A | 0.4829 (3) | 0.6650 (2) | 0.1400 (2) | 0.0300 (6) | |
H5AA | 0.4370 | 0.6210 | 0.1278 | 0.036* | |
H5AB | 0.4673 | 0.7324 | 0.1274 | 0.036* | |
N6A | 0.8033 (3) | 0.7314 (2) | 0.2508 (3) | 0.0357 (7) | |
H6AA | 0.7865 | 0.7994 | 0.2410 | 0.043* | |
H6AB | 0.8653 | 0.7069 | 0.2747 | 0.043* | |
C1A | 0.6910 (3) | 0.4925 (2) | 0.2302 (2) | 0.0223 (6) | |
C2A | 0.5754 (3) | 0.6298 (2) | 0.1772 (2) | 0.0234 (6) | |
C3A | 0.7351 (3) | 0.6662 (2) | 0.2296 (3) | 0.0250 (6) | |
N1B | 0.1354 (2) | 0.5261 (2) | 0.0365 (2) | 0.0272 (5) | |
N2B | 0.3155 (3) | 0.5357 (2) | 0.0914 (2) | 0.0280 (6) | |
N3B | 0.2362 (3) | 0.3762 (2) | 0.0981 (2) | 0.0301 (6) | |
H3BA | 0.2403 | 0.3089 | 0.1135 | 0.036* | |
N4B | 0.0594 (3) | 0.3682 (2) | 0.0508 (2) | 0.0360 (7) | |
H4BA | −0.0010 | 0.3978 | 0.0269 | 0.043* | |
H4BB | 0.0640 | 0.3012 | 0.0673 | 0.043* | |
N5B | 0.2170 (3) | 0.6792 (2) | 0.0310 (2) | 0.0355 (7) | |
H5BA | 0.1583 | 0.7102 | 0.0060 | 0.043* | |
H5BB | 0.2721 | 0.7156 | 0.0410 | 0.043* | |
N6B | 0.4146 (3) | 0.3857 (2) | 0.1434 (2) | 0.0316 (6) | |
H6BA | 0.4703 | 0.4215 | 0.1531 | 0.038* | |
H6BB | 0.4196 | 0.3178 | 0.1559 | 0.038* | |
C1B | 0.1434 (3) | 0.4246 (3) | 0.0618 (2) | 0.0287 (7) | |
C2B | 0.2223 (3) | 0.5784 (3) | 0.0534 (2) | 0.0269 (6) | |
C3B | 0.3231 (3) | 0.4338 (2) | 0.1101 (2) | 0.0259 (6) | |
O1W | −0.0611 (2) | 0.30500 (16) | 0.3026 (2) | 0.0352 (5) | |
H1WA | −0.0411 | 0.3652 | 0.3068 | 0.048 (12)* | |
H1WB | −0.0374 | 0.2665 | 0.3470 | 0.052 (12)* | |
O2W | 0.5805 (2) | 1.05755 (17) | 0.7168 (2) | 0.0348 (5) | |
H2WA | 0.6493 | 1.0103 | 0.6910 | 0.052* | |
H2WB | 0.6189 | 1.1078 | 0.6812 | 0.052* | |
O3W | 1.5088 (3) | 0.84707 (18) | 0.5300 (2) | 0.0417 (6) | |
H3WA | 1.5737 | 0.8655 | 0.4742 | 0.063* | |
H3WB | 1.4941 | 0.7953 | 0.5011 | 0.063* | |
O4W | 0.2581 (3) | 0.1725 (2) | 0.1521 (2) | 0.0473 (6) | |
H4WB | 0.2363 | 0.1503 | 0.2178 | 0.071* | |
H4WA | 0.3427 | 0.1653 | 0.1295 | 0.071* | |
O5W | 0.6294 (2) | 0.96777 (19) | 0.3303 (2) | 0.0431 (6) | |
H5WB | 0.6035 | 1.0252 | 0.3683 | 0.065* | |
H5WA | 0.5682 | 0.9617 | 0.3091 | 0.065* | |
O6W | 0.0367 (3) | 0.8326 (2) | −0.0271 (2) | 0.0490 (7) | |
H6WA | −0.0410 | 0.8598 | 0.0188 | 0.074* | |
H6WB | 0.0823 | 0.8796 | −0.0627 | 0.074* | |
O7W | 1.4348 (3) | 0.7684 (2) | −0.2522 (2) | 0.0628 (9) | |
H7WA | 1.4705 | 0.8028 | −0.3103 | 0.094* | |
H7WB | 1.4440 | 0.7984 | −0.2002 | 0.094* | |
O8W | 0.1819 (3) | 1.0121 (2) | 0.8896 (3) | 0.0453 (8) | 0.80 |
O8W' | 0.2508 (13) | 0.9056 (10) | 0.8694 (10) | 0.043 (3) | 0.20 |
O9W | 1.5422 (4) | 1.1483 (3) | 0.0769 (3) | 0.0731 (10) | |
H9WB | 1.5113 | 1.0916 | 0.1001 | 0.110* | |
H9WA | 1.6129 | 1.1250 | 0.0205 | 0.110* | |
O1SA | 0.3858 (4) | 1.1079 (3) | 0.9235 (3) | 0.0331 (8) | 0.60 |
O1SB | 0.4845 (12) | 1.1134 (10) | 0.9596 (10) | 0.038 (3) | 0.20 |
O1SC | 0.2267 (15) | 1.1276 (10) | 0.9404 (11) | 0.049 (3) | 0.20 |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Zn1 | 0.02697 (19) | 0.01378 (16) | 0.0360 (2) | −0.00261 (12) | −0.02138 (16) | 0.00179 (13) |
O1 | 0.0307 (11) | 0.0154 (9) | 0.0405 (12) | −0.0051 (8) | −0.0243 (10) | 0.0020 (8) |
O2 | 0.0344 (12) | 0.0211 (10) | 0.0487 (14) | −0.0067 (9) | −0.0324 (11) | 0.0037 (9) |
O3 | 0.0283 (11) | 0.0170 (9) | 0.0361 (12) | −0.0048 (8) | −0.0225 (10) | 0.0016 (8) |
O4 | 0.0300 (11) | 0.0188 (9) | 0.0366 (12) | −0.0081 (8) | −0.0235 (10) | 0.0022 (8) |
O5 | 0.0278 (11) | 0.0199 (10) | 0.0341 (12) | −0.0031 (8) | −0.0172 (9) | 0.0031 (8) |
O6 | 0.0339 (12) | 0.0295 (11) | 0.0387 (13) | −0.0063 (9) | −0.0162 (11) | 0.0098 (10) |
O7 | 0.0340 (12) | 0.0269 (11) | 0.0335 (12) | −0.0005 (9) | −0.0170 (11) | 0.0046 (9) |
O8 | 0.0318 (11) | 0.0166 (9) | 0.0346 (12) | −0.0016 (8) | −0.0222 (10) | 0.0030 (8) |
N1 | 0.0220 (11) | 0.0160 (11) | 0.0214 (12) | −0.0020 (9) | −0.0121 (10) | −0.0016 (9) |
N2 | 0.0261 (12) | 0.0152 (11) | 0.0312 (13) | −0.0060 (9) | −0.0199 (11) | 0.0016 (9) |
C1 | 0.0245 (14) | 0.0179 (13) | 0.0289 (15) | −0.0038 (11) | −0.0162 (13) | −0.0004 (11) |
C2 | 0.0208 (13) | 0.0172 (13) | 0.0222 (14) | −0.0030 (10) | −0.0112 (12) | −0.0014 (10) |
C3 | 0.0222 (14) | 0.0197 (13) | 0.0241 (14) | −0.0015 (11) | −0.0134 (12) | 0.0008 (11) |
C4 | 0.0279 (15) | 0.0149 (13) | 0.0295 (15) | −0.0026 (11) | −0.0145 (13) | 0.0029 (11) |
C5 | 0.0263 (14) | 0.0169 (13) | 0.0266 (15) | −0.0071 (11) | −0.0133 (12) | 0.0022 (11) |
C6 | 0.0199 (13) | 0.0183 (13) | 0.0196 (13) | −0.0043 (10) | −0.0096 (11) | −0.0003 (10) |
C7 | 0.0216 (13) | 0.0183 (13) | 0.0212 (14) | −0.0042 (10) | −0.0115 (12) | 0.0013 (10) |
C8 | 0.0264 (15) | 0.0200 (13) | 0.0332 (16) | −0.0087 (11) | −0.0191 (13) | 0.0029 (12) |
C9 | 0.0287 (15) | 0.0180 (13) | 0.0331 (16) | −0.0082 (11) | −0.0213 (13) | 0.0014 (11) |
C10 | 0.0329 (16) | 0.0183 (13) | 0.0342 (16) | −0.0065 (12) | −0.0239 (14) | 0.0034 (11) |
C11 | 0.0337 (16) | 0.0148 (13) | 0.0436 (18) | −0.0029 (11) | −0.0271 (15) | 0.0013 (12) |
C12 | 0.0281 (15) | 0.0199 (13) | 0.0333 (16) | −0.0028 (11) | −0.0199 (14) | −0.0018 (12) |
C13 | 0.0263 (15) | 0.0173 (13) | 0.0310 (16) | −0.0064 (11) | −0.0194 (13) | −0.0001 (11) |
C14 | 0.0278 (15) | 0.0192 (13) | 0.0340 (17) | −0.0062 (11) | −0.0207 (14) | 0.0016 (12) |
N1A | 0.0226 (12) | 0.0257 (12) | 0.0243 (12) | −0.0047 (10) | −0.0133 (10) | −0.0010 (10) |
N2A | 0.0315 (14) | 0.0230 (12) | 0.0413 (15) | −0.0041 (10) | −0.0265 (13) | 0.0025 (11) |
N3A | 0.0243 (12) | 0.0218 (12) | 0.0270 (13) | −0.0033 (9) | −0.0170 (11) | 0.0004 (9) |
N4A | 0.0338 (14) | 0.0249 (13) | 0.0401 (15) | −0.0098 (11) | −0.0250 (13) | 0.0056 (11) |
N5A | 0.0312 (14) | 0.0254 (13) | 0.0463 (16) | −0.0043 (11) | −0.0288 (13) | 0.0009 (11) |
N6A | 0.0425 (16) | 0.0205 (13) | 0.066 (2) | −0.0063 (11) | −0.0433 (16) | 0.0045 (12) |
C1A | 0.0222 (14) | 0.0256 (14) | 0.0219 (14) | −0.0052 (11) | −0.0113 (12) | 0.0012 (11) |
C2A | 0.0225 (14) | 0.0262 (14) | 0.0241 (15) | −0.0031 (11) | −0.0122 (12) | −0.0015 (11) |
C3A | 0.0270 (15) | 0.0238 (14) | 0.0306 (16) | −0.0036 (12) | −0.0182 (13) | −0.0011 (12) |
N1B | 0.0224 (12) | 0.0410 (15) | 0.0234 (13) | −0.0082 (11) | −0.0135 (11) | 0.0009 (11) |
N2B | 0.0243 (13) | 0.0360 (14) | 0.0302 (14) | −0.0022 (11) | −0.0180 (11) | −0.0057 (11) |
N3B | 0.0280 (13) | 0.0388 (15) | 0.0327 (14) | −0.0140 (11) | −0.0192 (12) | 0.0098 (11) |
N4B | 0.0331 (15) | 0.0479 (17) | 0.0410 (16) | −0.0196 (13) | −0.0255 (13) | 0.0137 (13) |
N5B | 0.0376 (15) | 0.0319 (14) | 0.0521 (18) | −0.0010 (12) | −0.0343 (15) | −0.0071 (13) |
N6B | 0.0291 (14) | 0.0383 (15) | 0.0375 (15) | −0.0093 (11) | −0.0229 (12) | 0.0072 (12) |
C1B | 0.0242 (15) | 0.0460 (19) | 0.0202 (14) | −0.0122 (13) | −0.0114 (12) | 0.0052 (13) |
C2B | 0.0245 (15) | 0.0369 (17) | 0.0227 (15) | −0.0024 (12) | −0.0132 (13) | −0.0074 (12) |
C3B | 0.0214 (14) | 0.0371 (17) | 0.0211 (14) | −0.0063 (12) | −0.0100 (12) | −0.0001 (12) |
O1W | 0.0558 (15) | 0.0185 (10) | 0.0528 (15) | −0.0117 (10) | −0.0423 (13) | 0.0087 (10) |
O2W | 0.0321 (12) | 0.0230 (11) | 0.0551 (15) | −0.0063 (9) | −0.0231 (11) | 0.0019 (10) |
O3W | 0.0571 (16) | 0.0308 (12) | 0.0485 (15) | −0.0160 (11) | −0.0292 (13) | −0.0038 (11) |
O4W | 0.0502 (16) | 0.0526 (16) | 0.0330 (13) | 0.0016 (13) | −0.0146 (12) | 0.0022 (11) |
O5W | 0.0390 (14) | 0.0326 (13) | 0.0702 (18) | −0.0076 (10) | −0.0337 (13) | −0.0027 (12) |
O6W | 0.0426 (15) | 0.0608 (17) | 0.0462 (15) | 0.0009 (13) | −0.0247 (13) | 0.0082 (13) |
O7W | 0.099 (2) | 0.0523 (17) | 0.0429 (16) | −0.0465 (17) | −0.0224 (16) | 0.0034 (13) |
O8W | 0.0445 (18) | 0.0399 (17) | 0.063 (2) | 0.0037 (14) | −0.0364 (17) | −0.0144 (15) |
O8W' | 0.043 (7) | 0.046 (7) | 0.039 (7) | −0.015 (6) | −0.015 (6) | 0.000 (6) |
O9W | 0.068 (2) | 0.078 (2) | 0.072 (2) | 0.0022 (18) | −0.0317 (19) | −0.0182 (18) |
O1SA | 0.044 (2) | 0.0251 (18) | 0.0274 (19) | −0.0055 (16) | −0.0112 (17) | 0.0001 (14) |
O1SB | 0.034 (6) | 0.040 (7) | 0.036 (7) | −0.004 (5) | −0.010 (5) | 0.002 (5) |
O1SC | 0.071 (10) | 0.040 (7) | 0.047 (8) | −0.016 (7) | −0.032 (7) | 0.011 (6) |
Geometric parameters (Å, º) top
Zn1—N1 | 2.032 (2) | N4A—H4AA | 0.8800 |
Zn1—N2 | 2.036 (2) | N4A—H4AB | 0.8800 |
Zn1—O1 | 2.123 (2) | N5A—C2A | 1.322 (4) |
Zn1—O5 | 2.153 (2) | N5A—H5AA | 0.8800 |
Zn1—O3 | 2.2381 (19) | N5A—H5AB | 0.8800 |
Zn1—O8 | 2.241 (2) | N6A—C3A | 1.325 (4) |
O1—C1 | 1.276 (3) | N6A—H6AA | 0.8800 |
O2—C1 | 1.239 (3) | N6A—H6AB | 0.8800 |
O3—C7 | 1.260 (3) | N1B—C1B | 1.334 (4) |
O4—C7 | 1.256 (3) | N1B—C2B | 1.354 (4) |
O5—C8 | 1.276 (3) | N2B—C3B | 1.320 (4) |
O6—C8 | 1.244 (4) | N2B—C2B | 1.359 (4) |
O7—C14 | 1.247 (4) | N3B—C1B | 1.362 (4) |
O8—C14 | 1.265 (3) | N3B—C3B | 1.368 (4) |
N1—C2 | 1.335 (4) | N3B—H3BA | 0.8800 |
N1—C6 | 1.339 (3) | N4B—C1B | 1.326 (4) |
N2—C13 | 1.330 (4) | N4B—H4BA | 0.8800 |
N2—C9 | 1.335 (4) | N4B—H4BB | 0.8800 |
C1—C2 | 1.524 (4) | N5B—C2B | 1.317 (4) |
C2—C3 | 1.391 (4) | N5B—H5BA | 0.8800 |
C3—C4 | 1.386 (4) | N5B—H5BB | 0.8800 |
C3—H3A | 0.9500 | N6B—C3B | 1.324 (4) |
C4—C5 | 1.393 (4) | N6B—H6BA | 0.8800 |
C4—H4A | 0.9500 | N6B—H6BB | 0.8800 |
C5—C6 | 1.390 (4) | O1W—H1WA | 0.8499 |
C5—H5A | 0.9500 | O1W—H1WB | 0.8498 |
C6—C7 | 1.514 (4) | O2W—H2WA | 0.8499 |
C8—C9 | 1.508 (4) | O2W—H2WB | 0.8502 |
C9—C10 | 1.395 (4) | O3W—H3WA | 0.8500 |
C10—C11 | 1.378 (5) | O3W—H3WB | 0.8500 |
C10—H10A | 0.9500 | O4W—H4WB | 0.8500 |
C11—C12 | 1.391 (4) | O4W—H4WA | 0.8500 |
C11—H11A | 0.9500 | O5W—H5WB | 0.8501 |
C12—C13 | 1.399 (4) | O5W—H5WA | 0.8499 |
C12—H12A | 0.9500 | O6W—H6WA | 0.8500 |
C13—C14 | 1.514 (4) | O6W—H6WB | 0.8500 |
N1A—C1A | 1.335 (4) | O7W—H7WA | 0.8501 |
N1A—C2A | 1.350 (4) | O7W—H7WB | 0.8501 |
N2A—C3A | 1.322 (4) | O8W—O8W' | 1.434 (14) |
N2A—C2A | 1.359 (4) | O9W—H9WB | 0.8500 |
N3A—C3A | 1.368 (4) | O9W—H9WA | 0.8500 |
N3A—C1A | 1.373 (4) | O1SA—O1SB | 1.375 (13) |
N3A—H3AA | 0.8800 | O1SA—O1SC | 1.663 (15) |
N4A—C1A | 1.319 (4) | | |
| | | |
N1—Zn1—N2 | 163.14 (9) | N2—C13—C12 | 120.6 (3) |
N1—Zn1—O1 | 77.47 (8) | N2—C13—C14 | 114.1 (2) |
N2—Zn1—O1 | 115.34 (8) | C12—C13—C14 | 125.3 (3) |
N1—Zn1—O5 | 114.87 (9) | O7—C14—O8 | 126.2 (3) |
N2—Zn1—O5 | 76.83 (9) | O7—C14—C13 | 118.5 (2) |
O1—Zn1—O5 | 92.87 (8) | O8—C14—C13 | 115.3 (3) |
N1—Zn1—O3 | 74.84 (8) | C1A—N1A—C2A | 115.7 (2) |
N2—Zn1—O3 | 92.57 (8) | C3A—N2A—C2A | 115.5 (2) |
O1—Zn1—O3 | 152.04 (7) | C3A—N3A—C1A | 119.1 (2) |
O5—Zn1—O3 | 95.28 (8) | C3A—N3A—H3AA | 120.4 |
N1—Zn1—O8 | 93.89 (8) | C1A—N3A—H3AA | 120.4 |
N2—Zn1—O8 | 74.65 (9) | C1A—N4A—H4AA | 120.0 |
O1—Zn1—O8 | 95.45 (8) | C1A—N4A—H4AB | 120.0 |
O5—Zn1—O8 | 151.16 (7) | H4AA—N4A—H4AB | 120.0 |
O3—Zn1—O8 | 90.17 (8) | C2A—N5A—H5AA | 120.0 |
C1—O1—Zn1 | 115.68 (17) | C2A—N5A—H5AB | 120.0 |
C7—O3—Zn1 | 114.69 (17) | H5AA—N5A—H5AB | 120.0 |
C8—O5—Zn1 | 115.28 (19) | C3A—N6A—H6AA | 120.0 |
C14—O8—Zn1 | 115.06 (19) | C3A—N6A—H6AB | 120.0 |
C2—N1—C6 | 121.0 (2) | H6AA—N6A—H6AB | 120.0 |
C2—N1—Zn1 | 117.82 (18) | N4A—C1A—N1A | 120.4 (3) |
C6—N1—Zn1 | 120.85 (18) | N4A—C1A—N3A | 118.4 (3) |
C13—N2—C9 | 121.5 (2) | N1A—C1A—N3A | 121.2 (3) |
C13—N2—Zn1 | 120.10 (19) | N5A—C2A—N1A | 117.4 (3) |
C9—N2—Zn1 | 118.0 (2) | N5A—C2A—N2A | 116.2 (3) |
O2—C1—O1 | 126.5 (3) | N1A—C2A—N2A | 126.4 (3) |
O2—C1—C2 | 117.9 (2) | N2A—C3A—N6A | 120.2 (3) |
O1—C1—C2 | 115.6 (2) | N2A—C3A—N3A | 121.9 (3) |
N1—C2—C3 | 121.2 (2) | N6A—C3A—N3A | 117.9 (3) |
N1—C2—C1 | 113.1 (2) | C1B—N1B—C2B | 115.5 (3) |
C3—C2—C1 | 125.7 (2) | C3B—N2B—C2B | 116.4 (3) |
C4—C3—C2 | 118.3 (3) | C1B—N3B—C3B | 118.8 (3) |
C4—C3—H3A | 120.9 | C1B—N3B—H3BA | 120.6 |
C2—C3—H3A | 120.9 | C3B—N3B—H3BA | 120.6 |
C3—C4—C5 | 120.2 (2) | C1B—N4B—H4BA | 120.0 |
C3—C4—H4A | 119.9 | C1B—N4B—H4BB | 120.0 |
C5—C4—H4A | 119.9 | H4BA—N4B—H4BB | 120.0 |
C6—C5—C4 | 118.2 (2) | C2B—N5B—H5BA | 120.0 |
C6—C5—H5A | 120.9 | C2B—N5B—H5BB | 120.0 |
C4—C5—H5A | 120.9 | H5BA—N5B—H5BB | 120.0 |
N1—C6—C5 | 121.1 (2) | C3B—N6B—H6BA | 120.0 |
N1—C6—C7 | 112.8 (2) | C3B—N6B—H6BB | 120.0 |
C5—C6—C7 | 126.1 (2) | H6BA—N6B—H6BB | 120.0 |
O4—C7—O3 | 125.2 (2) | N4B—C1B—N1B | 119.4 (3) |
O4—C7—C6 | 118.2 (2) | N4B—C1B—N3B | 118.4 (3) |
O3—C7—C6 | 116.6 (2) | N1B—C1B—N3B | 122.1 (3) |
O6—C8—O5 | 126.2 (3) | N5B—C2B—N1B | 117.7 (3) |
O6—C8—C9 | 118.0 (3) | N5B—C2B—N2B | 116.9 (3) |
O5—C8—C9 | 115.7 (3) | N1B—C2B—N2B | 125.5 (3) |
N2—C9—C10 | 121.1 (3) | N2B—C3B—N6B | 120.0 (3) |
N2—C9—C8 | 113.8 (2) | N2B—C3B—N3B | 121.5 (3) |
C10—C9—C8 | 125.1 (3) | N6B—C3B—N3B | 118.4 (3) |
C11—C10—C9 | 118.1 (3) | H1WA—O1W—H1WB | 106.2 |
C11—C10—H10A | 120.9 | H2WA—O2W—H2WB | 96.0 |
C9—C10—H10A | 120.9 | H3WA—O3W—H3WB | 100.1 |
C10—C11—C12 | 120.4 (3) | H4WB—O4W—H4WA | 100.8 |
C10—C11—H11A | 119.8 | H5WB—O5W—H5WA | 105.8 |
C12—C11—H11A | 119.8 | H6WA—O6W—H6WB | 111.5 |
C11—C12—C13 | 118.2 (3) | H7WA—O7W—H7WB | 106.4 |
C11—C12—H12A | 120.9 | H9WB—O9W—H9WA | 100.6 |
C13—C12—H12A | 120.9 | O1SB—O1SA—O1SC | 152.3 (7) |
| | | |
N1—Zn1—O1—C1 | −4.3 (2) | C4—C5—C6—N1 | 0.2 (4) |
N2—Zn1—O1—C1 | 164.1 (2) | C4—C5—C6—C7 | −180.0 (3) |
O5—Zn1—O1—C1 | −119.2 (2) | Zn1—O3—C7—O4 | −179.7 (2) |
O3—Zn1—O1—C1 | −12.2 (3) | Zn1—O3—C7—C6 | 0.0 (3) |
O8—Zn1—O1—C1 | 88.5 (2) | N1—C6—C7—O4 | 176.3 (2) |
N1—Zn1—O3—C7 | 2.16 (19) | C5—C6—C7—O4 | −3.6 (4) |
N2—Zn1—O3—C7 | −166.5 (2) | N1—C6—C7—O3 | −3.5 (4) |
O1—Zn1—O3—C7 | 10.2 (3) | C5—C6—C7—O3 | 176.6 (3) |
O5—Zn1—O3—C7 | 116.5 (2) | Zn1—O5—C8—O6 | 175.7 (2) |
O8—Zn1—O3—C7 | −91.8 (2) | Zn1—O5—C8—C9 | −4.8 (3) |
N1—Zn1—O5—C8 | 168.53 (18) | C13—N2—C9—C10 | 0.7 (4) |
N2—Zn1—O5—C8 | 1.41 (19) | Zn1—N2—C9—C10 | 173.7 (2) |
O1—Zn1—O5—C8 | −113.95 (19) | C13—N2—C9—C8 | −178.8 (2) |
O3—Zn1—O5—C8 | 92.82 (19) | Zn1—N2—C9—C8 | −5.8 (3) |
O8—Zn1—O5—C8 | −7.2 (3) | O6—C8—C9—N2 | −173.4 (2) |
N1—Zn1—O8—C14 | −161.39 (19) | O5—C8—C9—N2 | 7.0 (3) |
N2—Zn1—O8—C14 | 6.04 (19) | O6—C8—C9—C10 | 7.1 (4) |
O1—Zn1—O8—C14 | 120.85 (19) | O5—C8—C9—C10 | −172.5 (3) |
O5—Zn1—O8—C14 | 14.7 (3) | N2—C9—C10—C11 | −1.8 (4) |
O3—Zn1—O8—C14 | −86.58 (19) | C8—C9—C10—C11 | 177.7 (3) |
N2—Zn1—N1—C2 | −135.7 (3) | C9—C10—C11—C12 | 1.1 (4) |
O1—Zn1—N1—C2 | 5.4 (2) | C10—C11—C12—C13 | 0.6 (4) |
O5—Zn1—N1—C2 | 92.8 (2) | C9—N2—C13—C12 | 1.1 (4) |
O3—Zn1—N1—C2 | −178.4 (2) | Zn1—N2—C13—C12 | −171.8 (2) |
O8—Zn1—N1—C2 | −89.3 (2) | C9—N2—C13—C14 | −177.5 (2) |
N2—Zn1—N1—C6 | 38.3 (4) | Zn1—N2—C13—C14 | 9.7 (3) |
O1—Zn1—N1—C6 | 179.4 (2) | C11—C12—C13—N2 | −1.7 (4) |
O5—Zn1—N1—C6 | −93.2 (2) | C11—C12—C13—C14 | 176.7 (3) |
O3—Zn1—N1—C6 | −4.4 (2) | Zn1—O8—C14—O7 | 177.7 (2) |
O8—Zn1—N1—C6 | 84.7 (2) | Zn1—O8—C14—C13 | −3.1 (3) |
N1—Zn1—N2—C13 | 40.0 (4) | N2—C13—C14—O7 | 175.6 (2) |
O1—Zn1—N2—C13 | −97.3 (2) | C12—C13—C14—O7 | −2.9 (4) |
O5—Zn1—N2—C13 | 175.8 (2) | N2—C13—C14—O8 | −3.7 (3) |
O3—Zn1—N2—C13 | 81.0 (2) | C12—C13—C14—O8 | 177.8 (3) |
O8—Zn1—N2—C13 | −8.50 (19) | C2A—N1A—C1A—N4A | 180.0 (3) |
N1—Zn1—N2—C9 | −133.1 (3) | C2A—N1A—C1A—N3A | −0.4 (4) |
O1—Zn1—N2—C9 | 89.6 (2) | C3A—N3A—C1A—N4A | −177.8 (3) |
O5—Zn1—N2—C9 | 2.71 (19) | C3A—N3A—C1A—N1A | 2.5 (4) |
O3—Zn1—N2—C9 | −92.1 (2) | C1A—N1A—C2A—N5A | 178.6 (3) |
O8—Zn1—N2—C9 | 178.4 (2) | C1A—N1A—C2A—N2A | −1.3 (4) |
Zn1—O1—C1—O2 | −177.6 (3) | C3A—N2A—C2A—N5A | −179.2 (3) |
Zn1—O1—C1—C2 | 2.7 (3) | C3A—N2A—C2A—N1A | 0.7 (5) |
C6—N1—C2—C3 | 0.8 (4) | C2A—N2A—C3A—N6A | −178.3 (3) |
Zn1—N1—C2—C3 | 174.8 (2) | C2A—N2A—C3A—N3A | 1.6 (4) |
C6—N1—C2—C1 | −179.6 (2) | C1A—N3A—C3A—N2A | −3.2 (4) |
Zn1—N1—C2—C1 | −5.6 (3) | C1A—N3A—C3A—N6A | 176.7 (3) |
O2—C1—C2—N1 | −178.0 (3) | C2B—N1B—C1B—N4B | 178.1 (3) |
O1—C1—C2—N1 | 1.8 (4) | C2B—N1B—C1B—N3B | −2.4 (4) |
O2—C1—C2—C3 | 1.6 (4) | C3B—N3B—C1B—N4B | −179.8 (3) |
O1—C1—C2—C3 | −178.7 (3) | C3B—N3B—C1B—N1B | 0.7 (4) |
N1—C2—C3—C4 | −0.7 (4) | C1B—N1B—C2B—N5B | −179.1 (3) |
C1—C2—C3—C4 | 179.8 (3) | C1B—N1B—C2B—N2B | 1.1 (4) |
C2—C3—C4—C5 | 0.3 (4) | C3B—N2B—C2B—N5B | −177.8 (3) |
C3—C4—C5—C6 | 0.0 (4) | C3B—N2B—C2B—N1B | 2.0 (4) |
C2—N1—C6—C5 | −0.6 (4) | C2B—N2B—C3B—N6B | 177.6 (3) |
Zn1—N1—C6—C5 | −174.4 (2) | C2B—N2B—C3B—N3B | −3.8 (4) |
C2—N1—C6—C7 | 179.5 (2) | C1B—N3B—C3B—N2B | 2.6 (4) |
Zn1—N1—C6—C7 | 5.7 (3) | C1B—N3B—C3B—N6B | −178.8 (3) |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
N3A—H3AA···O4i | 0.88 | 1.90 | 2.777 (3) | 173 |
N4A—H4AA···O7Wii | 0.88 | 2.01 | 2.870 (4) | 167 |
N4A—H4AB···O1Wi | 0.88 | 2.00 | 2.866 (3) | 170 |
N5A—H5AA···N2B | 0.88 | 2.08 | 2.950 (3) | 172 |
N5A—H5AB···O5 | 0.88 | 2.33 | 2.846 (3) | 117 |
N6A—H6AB···O3i | 0.88 | 1.95 | 2.821 (3) | 172 |
N3B—H3BA···O4W | 0.88 | 1.81 | 2.690 (3) | 175 |
N4B—H4BA···N1Biii | 0.88 | 2.09 | 2.972 (3) | 176 |
N4B—H4BB···O6Wiii | 0.88 | 2.38 | 3.026 (4) | 130 |
N5B—H5BA···O6W | 0.88 | 2.06 | 2.891 (4) | 157 |
N5B—H5BB···O5 | 0.88 | 2.35 | 2.991 (3) | 130 |
N6B—H6BA···N1A | 0.88 | 2.30 | 3.179 (3) | 173 |
N6B—H6BB···O9Wiv | 0.88 | 2.40 | 3.148 (4) | 143 |
N6B—H6BB···O7Wii | 0.88 | 2.54 | 3.078 (3) | 120 |
O1W—H1WA···O4 | 0.85 | 1.85 | 2.688 (3) | 169 |
O1W—H1WB···O8v | 0.85 | 1.94 | 2.775 (3) | 165 |
O2W—H2WA···O7i | 0.85 | 1.92 | 2.765 (3) | 175 |
O2W—H2WB···O1vi | 0.85 | 2.00 | 2.846 (3) | 175 |
O3W—H3WA···O5Wi | 0.85 | 2.20 | 2.934 (3) | 145 |
O3W—H3WB···O2i | 0.85 | 1.88 | 2.721 (3) | 170 |
O4W—H4WB···O7v | 0.85 | 1.88 | 2.722 (3) | 174 |
O4W—H4WA···O9Wiv | 0.85 | 2.01 | 2.857 (4) | 180 |
O4W—H4WA···O1SBvii | 0.85 | 2.20 | 2.764 (4) | 124 |
O5W—H5WB···O3Wviii | 0.85 | 2.05 | 2.878 (3) | 165 |
O5W—H5WA···O2Wvi | 0.85 | 1.87 | 2.716 (3) | 172 |
O6W—H6WA···O1SCix | 0.85 | 1.89 | 2.634 (5) | 146 |
O6W—H6WA···O8Wix | 0.85 | 2.10 | 2.878 (4) | 152 |
O6W—H6WB···O8W′x | 0.85 | 1.79 | 2.519 (4) | 142 |
O6W—H6WB···O8Wx | 0.85 | 2.12 | 2.947 (4) | 165 |
O7W—H7WA···O3Wx | 0.85 | 2.05 | 2.842 (3) | 155 |
O7W—H7WB···O9Wxi | 0.85 | 1.86 | 2.710 (4) | 174 |
O9W—H9WA···O6xii | 0.85 | 1.84 | 2.682 (4) | 168 |
Symmetry codes: (i) x+1, y, z; (ii) −x+2, −y+1, −z; (iii) −x, −y+1, −z; (iv) x−1, y−1, z; (v) −x, −y+1, −z+1; (vi) −x+1, −y+2, −z+1; (vii) x, y−1, z−1; (viii) −x+2, −y+2, −z+1; (ix) −x, −y+2, −z+1; (x) x, y, z−1; (xi) −x+3, −y+2, −z; (xii) −x+2, −y+2, −z. |