In the title compound, [Ce(NO3)3(C22H30N2O4)(H2O)]·CH3CN, the CeIII atom is coordinated by 11 O atoms in a distorted monocapped pentagonal antiprismatic geometry. The Ce-O(carbonyl) bond distances [average 2.415 (3) Å] are significantly shorter than the other Ce-O bonds [2.495 (3)-2.931 (3) Å] in the complex.
Supporting information
CCDC reference: 274667
Key indicators
- Single-crystal X-ray study
- T = 295 K
- Mean (C-C) = 0.009 Å
- Disorder in main residue
- R factor = 0.034
- wR factor = 0.091
- Data-to-parameter ratio = 13.1
checkCIF/PLATON results
No syntax errors found
Alert level B
PLAT220_ALERT_2_B Large Non-Solvent C Ueq(max)/Ueq(min) ... 4.39 Ratio
PLAT222_ALERT_3_B Large Non-Solvent H Ueq(max)/Ueq(min) ... 4.80 Ratio
PLAT241_ALERT_2_B Check High Ueq as Compared to Neighbors for O12
PLAT360_ALERT_2_B Short C(sp3)-C(sp3) Bond C5 - C6 ... 1.32 Ang.
PLAT413_ALERT_2_B Short Inter XH3 .. XHn H24A .. H4B3 .. 2.06 Ang.
Alert level C
PLAT029_ALERT_3_C _diffrn_measured_fraction_theta_full Low ....... 0.97
PLAT062_ALERT_4_C Rescale T(min) & T(max) by ..................... 0.95
PLAT220_ALERT_2_C Large Non-Solvent O Ueq(max)/Ueq(min) ... 2.78 Ratio
PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for O6
PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for O8
PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for O9
PLAT241_ALERT_2_C Check High Ueq as Compared to Neighbors for O11
PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for Ce1
PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for N4
PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for N5
PLAT242_ALERT_2_C Check Low Ueq as Compared to Neighbors for C9
PLAT244_ALERT_4_C Low 'Solvent' Ueq as Compared to Neighbors for C23
PLAT301_ALERT_3_C Main Residue Disorder ......................... 2.00 Perc.
PLAT410_ALERT_2_C Short Intra H...H Contact H8A .. H9B .. 1.99 Ang.
PLAT432_ALERT_2_C Short Inter X...Y Contact O10 .. C7 .. 2.93 Ang.
PLAT720_ALERT_4_C Number of Unusual/Non-Standard Label(s) ........ 6
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 2
C2 H3 N
0 ALERT level A = In general: serious problem
5 ALERT level B = Potentially serious problem
17 ALERT level C = Check and explain
0 ALERT level G = General alerts; check
0 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
15 ALERT type 2 Indicator that the structure model may be wrong or deficient
3 ALERT type 3 Indicator that the structure quality may be low
4 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: SMART (Bruker, 1998); cell refinement: SAINT (Bruker, 1998); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Bruker, 1998); software used to prepare material for publication: SHELXTL.
Aqua[2,2'-(naphthylene-2,3-dioxy)bis(N,
N-
diethylacetamide)]trinitratocerium(III) acetonitrile solvate
top
Crystal data top
[Ce(NO3)3(C22H30N2O4)(H2O)]·C2H3N | Z = 2 |
Mr = 771.70 | F(000) = 782 |
Triclinic, P1 | Dx = 1.615 Mg m−3 |
Hall symbol: -P 1 | Mo Kα radiation, λ = 0.71073 Å |
a = 8.457 (7) Å | Cell parameters from 6489 reflections |
b = 13.732 (11) Å | θ = 3.0–25.0° |
c = 15.621 (13) Å | µ = 1.51 mm−1 |
α = 115.53 (1)° | T = 295 K |
β = 90.89 (1)° | Block, colorless |
γ = 102.366 (11)° | 0.47 × 0.42 × 0.35 mm |
V = 1587 (2) Å3 | |
Data collection top
Bruker SMART CCD area-detector diffractometer | 5429 independent reflections |
Radiation source: fine-focus sealed tube | 4841 reflections with I > 2σ(I) |
Graphite monochromator | Rint = 0.021 |
φ and ω scans | θmax = 25.0°, θmin = 2.7° |
Absorption correction: multi-scan (SADABS; Bruker, 1998) | h = −10→9 |
Tmin = 0.537, Tmax = 0.620 | k = −10→16 |
8010 measured reflections | l = −18→18 |
Refinement top
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.034 | H-atom parameters constrained |
wR(F2) = 0.091 | w = 1/[σ2(Fo2) + (0.0433P)2 + 2.3465P] where P = (Fo2 + 2Fc2)/3 |
S = 1.08 | (Δ/σ)max = 0.002 |
5429 reflections | Δρmax = 1.29 e Å−3 |
416 parameters | Δρmin = −1.05 e Å−3 |
1 restraint | Extinction correction: SHELXL97, Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
Primary atom site location: structure-invariant direct methods | Extinction coefficient: 0.126 (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) |
Ce1 | 0.36837 (3) | 0.517597 (18) | 0.712582 (15) | 0.02900 (14) | |
N1 | 0.1675 (6) | 0.1913 (3) | 0.4380 (3) | 0.0598 (12) | |
N2 | 0.7829 (4) | 0.7463 (3) | 0.9595 (3) | 0.0383 (8) | |
N3 | 0.4160 (5) | 0.6731 (3) | 0.6144 (3) | 0.0417 (9) | |
N4 | 0.0527 (4) | 0.5944 (3) | 0.7419 (3) | 0.0410 (9) | |
N5 | 0.1600 (5) | 0.4475 (4) | 0.8443 (3) | 0.0526 (11) | |
N6 | 0.2738 (12) | −0.0767 (5) | 0.5026 (5) | 0.123 (3) | |
O1 | 0.2644 (4) | 0.3596 (2) | 0.5598 (2) | 0.0435 (7) | |
O2 | 0.4049 (4) | 0.2960 (2) | 0.6666 (2) | 0.0384 (7) | |
O3 | 0.5785 (4) | 0.6525 (2) | 0.8392 (2) | 0.0411 (7) | |
O4 | 0.5900 (4) | 0.4558 (2) | 0.8157 (2) | 0.0352 (6) | |
O5 | 0.3685 (4) | 0.5694 (3) | 0.5645 (2) | 0.0436 (7) | |
O6 | 0.4376 (5) | 0.7061 (3) | 0.7041 (2) | 0.0564 (9) | |
O7 | 0.4394 (5) | 0.7377 (3) | 0.5792 (3) | 0.0666 (11) | |
O8 | 0.0804 (4) | 0.5321 (3) | 0.6610 (2) | 0.0508 (8) | |
O9 | 0.1678 (4) | 0.6383 (3) | 0.8085 (3) | 0.0571 (9) | |
O10 | −0.0819 (4) | 0.6121 (4) | 0.7574 (3) | 0.0650 (11) | |
O11 | 0.1285 (5) | 0.3973 (3) | 0.7542 (3) | 0.0685 (11) | |
O12 | 0.3019 (5) | 0.5073 (4) | 0.8756 (3) | 0.0717 (12) | |
O13 | 0.0614 (6) | 0.4374 (5) | 0.8963 (4) | 0.0981 (17) | |
O14 | 0.6235 (4) | 0.5017 (3) | 0.6349 (2) | 0.0444 (8) | |
H1 | 0.6643 | 0.4695 | 0.5859 | 0.050* | |
H2 | 0.7151 | 0.5357 | 0.6716 | 0.050* | |
C1 | 0.2460 (6) | 0.2579 (4) | 0.5249 (3) | 0.0385 (10) | |
C2 | 0.3097 (7) | 0.2071 (4) | 0.5828 (3) | 0.0480 (12) | |
H2A | 0.2196 | 0.1646 | 0.5998 | 0.058* | |
H2B | 0.3759 | 0.1576 | 0.5461 | 0.058* | |
C3 | 0.1136 (8) | 0.2412 (5) | 0.3790 (4) | 0.0628 (16) | |
C4B | −0.039 (2) | 0.2659 (19) | 0.3973 (15) | 0.076 (3) | 0.37 |
H4B1 | −0.1182 | 0.2000 | 0.3893 | 0.114* | 0.37 |
H4B2 | −0.0723 | 0.2917 | 0.3534 | 0.114* | 0.37 |
H4B3 | −0.0309 | 0.3227 | 0.4616 | 0.114* | 0.37 |
H3C | 0.1843 | 0.3151 | 0.3994 | 0.050* | 0.37 |
H3D | 0.1260 | 0.1970 | 0.3130 | 0.050* | 0.37 |
C4A | −0.0642 (13) | 0.1906 (11) | 0.3332 (8) | 0.076 (3) | 0.63 |
H4A1 | −0.1340 | 0.1953 | 0.3820 | 0.114* | 0.63 |
H4A2 | −0.0772 | 0.1140 | 0.2884 | 0.114* | 0.63 |
H4A3 | −0.0928 | 0.2309 | 0.3005 | 0.114* | 0.63 |
H3A | 0.1799 | 0.2304 | 0.3275 | 0.050* | 0.63 |
H3B | 0.1304 | 0.3207 | 0.4183 | 0.050* | 0.63 |
C5 | 0.1191 (12) | 0.0647 (7) | 0.3990 (6) | 0.098 (3) | |
H5A | 0.1251 | 0.0428 | 0.4501 | 0.117* | |
H5B | 0.0094 | 0.0340 | 0.3653 | 0.117* | |
C7 | 0.6821 (5) | 0.6527 (3) | 0.8968 (3) | 0.0329 (9) | |
C8 | 0.6891 (5) | 0.5442 (3) | 0.8982 (3) | 0.0374 (9) | |
H8A | 0.8006 | 0.5369 | 0.8978 | 0.045* | |
H8B | 0.6492 | 0.5424 | 0.9555 | 0.045* | |
C9 | 0.9187 (6) | 0.7519 (4) | 1.0224 (4) | 0.0527 (12) | |
H9A | 1.0176 | 0.7975 | 1.0154 | 0.063* | |
H9B | 0.9345 | 0.6776 | 1.0022 | 0.063* | |
C10 | 0.8929 (11) | 0.7986 (8) | 1.1252 (5) | 0.103 (3) | |
H10A | 0.9848 | 0.7991 | 1.1623 | 0.154* | |
H10B | 0.7959 | 0.7535 | 1.1330 | 0.154* | |
H10C | 0.8813 | 0.8732 | 1.1465 | 0.154* | |
C11 | 0.7711 (6) | 0.8516 (4) | 0.9594 (3) | 0.0464 (11) | |
H11A | 0.8050 | 0.9117 | 1.0234 | 0.056* | |
H11B | 0.6583 | 0.8470 | 0.9415 | 0.056* | |
C12 | 0.8741 (10) | 0.8771 (5) | 0.8919 (5) | 0.079 (2) | |
H12A | 0.8634 | 0.9461 | 0.8938 | 0.119* | |
H12B | 0.8395 | 0.8184 | 0.8283 | 0.119* | |
H12C | 0.9861 | 0.8831 | 0.9101 | 0.119* | |
C13 | 0.4612 (5) | 0.2640 (3) | 0.7316 (3) | 0.0341 (9) | |
C14 | 0.4301 (6) | 0.1574 (4) | 0.7207 (3) | 0.0427 (10) | |
H14 | 0.3690 | 0.0997 | 0.6652 | 0.051* | |
C15 | 0.4897 (6) | 0.1334 (4) | 0.7932 (3) | 0.0401 (10) | |
C16 | 0.4579 (7) | 0.0234 (4) | 0.7844 (4) | 0.0544 (13) | |
H16 | 0.3979 | −0.0356 | 0.7293 | 0.065* | |
C17 | 0.5143 (7) | 0.0034 (5) | 0.8558 (4) | 0.0593 (14) | |
H17 | 0.4934 | −0.0691 | 0.8491 | 0.071* | |
C18 | 0.6033 (7) | 0.0913 (5) | 0.9391 (4) | 0.0536 (13) | |
H18 | 0.6391 | 0.0769 | 0.9880 | 0.064* | |
C19 | 0.6389 (6) | 0.1979 (4) | 0.9501 (4) | 0.0470 (11) | |
H19 | 0.7001 | 0.2553 | 1.0058 | 0.056* | |
C20 | 0.5827 (5) | 0.2214 (4) | 0.8770 (3) | 0.0378 (9) | |
C21 | 0.6185 (5) | 0.3307 (4) | 0.8848 (3) | 0.0380 (10) | |
H21 | 0.6833 | 0.3888 | 0.9387 | 0.046* | |
C22 | 0.5601 (5) | 0.3525 (3) | 0.8149 (3) | 0.0344 (9) | |
C23 | 0.2422 (9) | −0.1673 (5) | 0.4533 (5) | 0.0682 (16) | |
C24 | 0.2002 (8) | −0.2848 (5) | 0.3911 (5) | 0.081 (2) | |
H24A | 0.1195 | −0.3220 | 0.4167 | 0.122* | |
H24B | 0.2958 | −0.3131 | 0.3862 | 0.122* | |
H24C | 0.1571 | −0.2977 | 0.3289 | 0.122* | |
C6 | 0.2275 (14) | 0.0317 (12) | 0.3402 (9) | 0.144 (4) | |
H6A | 0.2293 | 0.0627 | 0.2956 | 0.216* | |
H6B | 0.1988 | −0.0481 | 0.3062 | 0.216* | |
H6C | 0.3334 | 0.0563 | 0.3761 | 0.216* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
Ce1 | 0.02682 (17) | 0.02935 (17) | 0.02670 (17) | 0.00608 (9) | 0.00103 (9) | 0.00915 (11) |
N1 | 0.093 (4) | 0.035 (2) | 0.040 (2) | 0.005 (2) | −0.021 (2) | 0.0113 (18) |
N2 | 0.0374 (19) | 0.0330 (19) | 0.0358 (19) | 0.0002 (15) | −0.0041 (15) | 0.0115 (16) |
N3 | 0.040 (2) | 0.042 (2) | 0.051 (2) | 0.0130 (17) | 0.0065 (17) | 0.027 (2) |
N4 | 0.033 (2) | 0.049 (2) | 0.045 (2) | 0.0129 (17) | 0.0066 (17) | 0.0226 (19) |
N5 | 0.049 (3) | 0.078 (3) | 0.055 (3) | 0.026 (2) | 0.019 (2) | 0.046 (2) |
N6 | 0.216 (9) | 0.054 (4) | 0.086 (5) | 0.025 (5) | 0.011 (5) | 0.024 (3) |
O1 | 0.063 (2) | 0.0275 (16) | 0.0334 (16) | 0.0090 (14) | −0.0071 (14) | 0.0087 (13) |
O2 | 0.0474 (17) | 0.0291 (15) | 0.0332 (15) | 0.0048 (13) | −0.0093 (13) | 0.0115 (13) |
O3 | 0.0392 (17) | 0.0333 (16) | 0.0423 (17) | 0.0027 (13) | −0.0101 (14) | 0.0124 (13) |
O4 | 0.0429 (16) | 0.0265 (14) | 0.0316 (15) | 0.0036 (12) | −0.0048 (12) | 0.0114 (12) |
O5 | 0.0502 (19) | 0.0409 (18) | 0.0408 (17) | 0.0104 (15) | 0.0075 (14) | 0.0194 (15) |
O6 | 0.085 (3) | 0.0398 (18) | 0.0410 (19) | 0.0151 (18) | −0.0047 (18) | 0.0156 (15) |
O7 | 0.085 (3) | 0.054 (2) | 0.074 (3) | 0.011 (2) | 0.009 (2) | 0.045 (2) |
O8 | 0.0451 (19) | 0.063 (2) | 0.0410 (18) | 0.0216 (17) | 0.0060 (15) | 0.0168 (17) |
O9 | 0.0447 (19) | 0.063 (2) | 0.050 (2) | 0.0216 (17) | −0.0018 (16) | 0.0093 (17) |
O10 | 0.0347 (18) | 0.095 (3) | 0.070 (2) | 0.0315 (19) | 0.0184 (17) | 0.033 (2) |
O11 | 0.070 (3) | 0.068 (3) | 0.060 (2) | −0.010 (2) | 0.004 (2) | 0.033 (2) |
O12 | 0.058 (2) | 0.110 (4) | 0.046 (2) | 0.020 (2) | 0.0078 (18) | 0.034 (2) |
O13 | 0.088 (3) | 0.148 (5) | 0.112 (4) | 0.050 (3) | 0.062 (3) | 0.096 (4) |
O14 | 0.0336 (16) | 0.061 (2) | 0.0364 (16) | 0.0158 (15) | 0.0085 (13) | 0.0178 (15) |
C1 | 0.043 (2) | 0.036 (2) | 0.031 (2) | 0.0015 (19) | −0.0033 (18) | 0.0135 (19) |
C2 | 0.064 (3) | 0.031 (2) | 0.035 (2) | 0.003 (2) | −0.012 (2) | 0.0072 (19) |
C3 | 0.096 (4) | 0.055 (3) | 0.037 (3) | 0.007 (3) | −0.013 (3) | 0.026 (2) |
C4B | 0.074 (6) | 0.105 (9) | 0.075 (7) | 0.028 (6) | 0.000 (6) | 0.060 (6) |
C4A | 0.074 (6) | 0.105 (9) | 0.075 (7) | 0.028 (6) | 0.000 (6) | 0.060 (6) |
C5 | 0.129 (7) | 0.088 (5) | 0.068 (4) | 0.041 (5) | −0.015 (5) | 0.021 (4) |
C7 | 0.030 (2) | 0.034 (2) | 0.029 (2) | 0.0023 (17) | 0.0007 (17) | 0.0117 (17) |
C8 | 0.039 (2) | 0.033 (2) | 0.032 (2) | 0.0013 (18) | −0.0056 (18) | 0.0116 (18) |
C9 | 0.043 (3) | 0.045 (3) | 0.055 (3) | −0.002 (2) | −0.011 (2) | 0.015 (2) |
C10 | 0.131 (7) | 0.117 (6) | 0.052 (4) | 0.054 (6) | −0.014 (4) | 0.021 (4) |
C11 | 0.051 (3) | 0.032 (2) | 0.046 (3) | 0.002 (2) | −0.004 (2) | 0.012 (2) |
C12 | 0.117 (6) | 0.051 (3) | 0.072 (4) | 0.013 (4) | 0.025 (4) | 0.032 (3) |
C13 | 0.035 (2) | 0.034 (2) | 0.031 (2) | 0.0089 (18) | 0.0017 (17) | 0.0129 (18) |
C14 | 0.050 (3) | 0.030 (2) | 0.040 (2) | 0.007 (2) | −0.003 (2) | 0.0100 (19) |
C15 | 0.044 (2) | 0.035 (2) | 0.046 (3) | 0.0121 (19) | 0.004 (2) | 0.020 (2) |
C16 | 0.066 (3) | 0.034 (3) | 0.060 (3) | 0.008 (2) | −0.002 (3) | 0.020 (2) |
C17 | 0.074 (4) | 0.047 (3) | 0.074 (4) | 0.018 (3) | 0.007 (3) | 0.041 (3) |
C18 | 0.064 (3) | 0.055 (3) | 0.056 (3) | 0.020 (3) | 0.007 (3) | 0.034 (3) |
C19 | 0.051 (3) | 0.049 (3) | 0.044 (3) | 0.014 (2) | 0.007 (2) | 0.023 (2) |
C20 | 0.037 (2) | 0.038 (2) | 0.039 (2) | 0.0107 (19) | 0.0059 (18) | 0.0166 (19) |
C21 | 0.037 (2) | 0.038 (2) | 0.034 (2) | 0.0067 (18) | −0.0023 (18) | 0.0123 (19) |
C22 | 0.035 (2) | 0.029 (2) | 0.033 (2) | 0.0054 (17) | 0.0034 (17) | 0.0099 (17) |
C23 | 0.086 (4) | 0.053 (4) | 0.064 (4) | 0.021 (3) | 0.009 (3) | 0.022 (3) |
C24 | 0.064 (4) | 0.062 (4) | 0.087 (5) | 0.010 (3) | 0.002 (3) | 0.008 (3) |
C6 | 0.122 (9) | 0.195 (12) | 0.149 (10) | 0.038 (9) | 0.026 (8) | 0.107 (10) |
Geometric parameters (Å, º) top
Ce1—O1 | 2.415 (3) | C4B—H4B3 | 0.9600 |
Ce1—O2 | 2.898 (4) | C4A—H4A1 | 0.9600 |
Ce1—O3 | 2.414 (3) | C4A—H4A2 | 0.9600 |
Ce1—O4 | 2.931 (3) | C4A—H4A3 | 0.9600 |
Ce1—O5 | 2.697 (4) | C5—C6 | 1.317 (13) |
Ce1—O6 | 2.590 (4) | C5—H5A | 0.9700 |
Ce1—O8 | 2.628 (4) | C5—H5B | 0.9700 |
Ce1—O9 | 2.648 (4) | C7—C8 | 1.512 (6) |
Ce1—O11 | 2.607 (4) | C8—H8A | 0.9700 |
Ce1—O12 | 2.672 (4) | C8—H8B | 0.9700 |
Ce1—O14 | 2.495 (3) | C9—C10 | 1.490 (9) |
N1—C1 | 1.327 (6) | C9—H9A | 0.9700 |
N1—C3 | 1.481 (7) | C9—H9B | 0.9700 |
N1—C5 | 1.528 (9) | C10—H10A | 0.9600 |
N2—C7 | 1.325 (5) | C10—H10B | 0.9600 |
N2—C9 | 1.467 (6) | C10—H10C | 0.9600 |
N2—C11 | 1.472 (6) | C11—C12 | 1.486 (8) |
N3—O7 | 1.215 (5) | C11—H11A | 0.9700 |
N3—O5 | 1.259 (5) | C11—H11B | 0.9700 |
N3—O6 | 1.269 (5) | C12—H12A | 0.9600 |
N4—O10 | 1.221 (5) | C12—H12B | 0.9600 |
N4—O8 | 1.243 (5) | C12—H12C | 0.9600 |
N4—O9 | 1.253 (5) | C13—C14 | 1.364 (6) |
N5—O13 | 1.201 (6) | C13—C22 | 1.427 (6) |
N5—O12 | 1.252 (6) | C14—C15 | 1.421 (7) |
N5—O11 | 1.265 (6) | C14—H14 | 0.9300 |
N6—C23 | 1.113 (8) | C15—C20 | 1.411 (6) |
O1—C1 | 1.232 (5) | C15—C16 | 1.422 (7) |
O2—C13 | 1.381 (5) | C16—C17 | 1.360 (8) |
O2—C2 | 1.422 (5) | C16—H16 | 0.9300 |
O3—C7 | 1.245 (5) | C17—C18 | 1.394 (8) |
O4—C22 | 1.382 (5) | C17—H17 | 0.9300 |
O4—C8 | 1.421 (5) | C18—C19 | 1.363 (7) |
O14—H1 | 0.8273 | C18—H18 | 0.9300 |
O14—H2 | 0.8642 | C19—C20 | 1.415 (7) |
C1—C2 | 1.512 (7) | C19—H19 | 0.9300 |
C2—H2A | 0.9700 | C20—C21 | 1.416 (6) |
C2—H2B | 0.9700 | C21—C22 | 1.361 (6) |
C3—C4B | 1.41 (2) | C21—H21 | 0.9300 |
C3—C4A | 1.531 (13) | C23—C24 | 1.437 (9) |
C3—H3C | 0.972 | C24—H24A | 0.9600 |
C3—H3D | 0.966 | C24—H24B | 0.9600 |
C3—H3A | 0.964 | C24—H24C | 0.9600 |
C3—H3B | 0.971 | C6—H6A | 0.9600 |
C4B—H4B1 | 0.9600 | C6—H6B | 0.9600 |
C4B—H4B2 | 0.9600 | C6—H6C | 0.9600 |
| | | |
O3—Ce1—O1 | 154.95 (12) | C4B—C3—H3D | 116.6 (10) |
O3—Ce1—O14 | 76.76 (12) | N1—C3—H3D | 109.1 (5) |
O1—Ce1—O14 | 79.11 (12) | H3C—C3—H3D | 107.6 (6) |
O3—Ce1—O6 | 68.99 (12) | N1—C3—H3A | 109.2 (6) |
O1—Ce1—O6 | 113.53 (12) | C4A—C3—H3A | 106.9 (6) |
O14—Ce1—O6 | 80.69 (12) | N1—C3—H3B | 108.7 (4) |
O3—Ce1—O11 | 118.60 (13) | C4A—C3—H3B | 109.7 (7) |
O1—Ce1—O11 | 77.12 (13) | H3A—C3—H3B | 107.9 (6) |
O14—Ce1—O11 | 140.21 (14) | C3—C4B—H4B1 | 109.5 |
O6—Ce1—O11 | 138.35 (14) | C3—C4B—H4B2 | 109.5 |
O3—Ce1—O8 | 130.17 (11) | C3—C4B—H4B3 | 109.5 |
O1—Ce1—O8 | 72.70 (11) | C3—C4A—H4A1 | 109.5 |
O14—Ce1—O8 | 133.53 (11) | C3—C4A—H4A2 | 109.5 |
O6—Ce1—O8 | 77.83 (12) | H4A1—C4A—H4A2 | 109.5 |
O11—Ce1—O8 | 66.95 (14) | C3—C4A—H4A3 | 109.5 |
O3—Ce1—O9 | 85.85 (12) | H4A1—C4A—H4A3 | 109.5 |
O1—Ce1—O9 | 118.93 (12) | H4A2—C4A—H4A3 | 109.5 |
O14—Ce1—O9 | 150.62 (13) | C6—C5—N1 | 103.5 (10) |
O6—Ce1—O9 | 70.96 (14) | C6—C5—H5A | 111.1 |
O11—Ce1—O9 | 69.08 (15) | N1—C5—H5A | 111.1 |
O8—Ce1—O9 | 47.80 (11) | C6—C5—H5B | 111.1 |
O3—Ce1—O12 | 71.12 (13) | N1—C5—H5B | 111.1 |
O1—Ce1—O12 | 120.91 (14) | H5A—C5—H5B | 109.0 |
O14—Ce1—O12 | 128.61 (12) | O3—C7—N2 | 121.6 (4) |
O6—Ce1—O12 | 121.11 (13) | O3—C7—C8 | 119.4 (4) |
O11—Ce1—O12 | 47.49 (13) | N2—C7—C8 | 119.0 (4) |
O8—Ce1—O12 | 97.69 (12) | O4—C8—C7 | 108.0 (3) |
O9—Ce1—O12 | 64.60 (14) | O4—C8—H8A | 110.1 |
O3—Ce1—O5 | 109.95 (12) | C7—C8—H8A | 110.1 |
O1—Ce1—O5 | 66.03 (12) | O4—C8—H8B | 110.1 |
O14—Ce1—O5 | 67.69 (11) | C7—C8—H8B | 110.1 |
O6—Ce1—O5 | 47.70 (10) | H8A—C8—H8B | 108.4 |
O11—Ce1—O5 | 127.60 (12) | N2—C9—C10 | 113.5 (5) |
O8—Ce1—O5 | 67.32 (11) | N2—C9—H9A | 108.9 |
O9—Ce1—O5 | 97.21 (12) | C10—C9—H9A | 108.9 |
O12—Ce1—O5 | 161.81 (13) | N2—C9—H9B | 108.9 |
O3—Ce1—O2 | 109.16 (10) | C10—C9—H9B | 108.9 |
O1—Ce1—O2 | 56.95 (10) | H9A—C9—H9B | 107.7 |
O14—Ce1—O2 | 73.99 (10) | C9—C10—H10A | 109.5 |
O6—Ce1—O2 | 154.17 (12) | C9—C10—H10B | 109.5 |
O11—Ce1—O2 | 66.33 (13) | H10A—C10—H10B | 109.5 |
O8—Ce1—O2 | 116.51 (10) | C9—C10—H10C | 109.5 |
O9—Ce1—O2 | 134.80 (12) | H10A—C10—H10C | 109.5 |
O12—Ce1—O2 | 79.98 (12) | H10B—C10—H10C | 109.5 |
O5—Ce1—O2 | 115.40 (9) | N2—C11—C12 | 111.8 (4) |
O3—Ce1—O4 | 56.94 (10) | N2—C11—H11A | 109.3 |
O1—Ce1—O4 | 108.23 (11) | C12—C11—H11A | 109.3 |
O14—Ce1—O4 | 70.48 (11) | N2—C11—H11B | 109.3 |
O6—Ce1—O4 | 122.69 (11) | C12—C11—H11B | 109.3 |
O11—Ce1—O4 | 87.33 (13) | H11A—C11—H11B | 107.9 |
O8—Ce1—O4 | 153.65 (10) | C11—C12—H12A | 109.5 |
O9—Ce1—O4 | 118.89 (11) | C11—C12—H12B | 109.5 |
O12—Ce1—O4 | 58.51 (12) | H12A—C12—H12B | 109.5 |
O5—Ce1—O4 | 138.11 (9) | C11—C12—H12C | 109.5 |
O2—Ce1—O4 | 52.72 (8) | H12A—C12—H12C | 109.5 |
C1—N1—C3 | 119.0 (4) | H12B—C12—H12C | 109.5 |
C1—N1—C5 | 122.5 (5) | C14—C13—O2 | 125.1 (4) |
C3—N1—C5 | 118.3 (5) | C14—C13—C22 | 119.9 (4) |
C7—N2—C9 | 124.5 (4) | O2—C13—C22 | 115.0 (4) |
C7—N2—C11 | 118.4 (4) | C13—C14—C15 | 120.8 (4) |
C9—N2—C11 | 116.7 (4) | C13—C14—H14 | 119.6 |
O7—N3—O5 | 122.3 (4) | C15—C14—H14 | 119.6 |
O7—N3—O6 | 122.0 (4) | C20—C15—C14 | 119.2 (4) |
O5—N3—O6 | 115.7 (4) | C20—C15—C16 | 118.7 (4) |
O10—N4—O8 | 122.0 (4) | C14—C15—C16 | 122.1 (4) |
O10—N4—O9 | 120.2 (4) | C17—C16—C15 | 120.8 (5) |
O8—N4—O9 | 117.8 (4) | C17—C16—H16 | 119.6 |
O13—N5—O12 | 122.3 (5) | C15—C16—H16 | 119.6 |
O13—N5—O11 | 122.4 (5) | C16—C17—C18 | 120.1 (5) |
O12—N5—O11 | 115.3 (4) | C16—C17—H17 | 120.0 |
C1—O1—Ce1 | 136.9 (3) | C18—C17—H17 | 120.0 |
C13—O2—C2 | 114.6 (3) | C19—C18—C17 | 121.3 (5) |
C13—O2—Ce1 | 124.9 (2) | C19—C18—H18 | 119.3 |
C2—O2—Ce1 | 116.9 (3) | C17—C18—H18 | 119.3 |
C7—O3—Ce1 | 137.6 (3) | C18—C19—C20 | 120.0 (5) |
C22—O4—C8 | 115.0 (3) | C18—C19—H19 | 120.0 |
C22—O4—Ce1 | 123.3 (2) | C20—C19—H19 | 120.0 |
C8—O4—Ce1 | 116.4 (2) | C15—C20—C19 | 119.2 (4) |
N3—O5—Ce1 | 95.8 (2) | C15—C20—C21 | 118.8 (4) |
N3—O6—Ce1 | 100.8 (3) | C19—C20—C21 | 122.0 (4) |
N4—O8—Ce1 | 97.2 (3) | C22—C21—C20 | 121.3 (4) |
N4—O9—Ce1 | 96.0 (3) | C22—C21—H21 | 119.3 |
N5—O11—Ce1 | 98.4 (3) | C20—C21—H21 | 119.3 |
N5—O12—Ce1 | 95.6 (3) | C21—C22—O4 | 125.4 (4) |
Ce1—O14—H1 | 146.5 | C21—C22—C13 | 119.9 (4) |
Ce1—O14—H2 | 117.3 | O4—C22—C13 | 114.7 (4) |
H1—O14—H2 | 95.6 | N6—C23—C24 | 178.9 (8) |
O1—C1—N1 | 121.4 (4) | C23—C24—H24A | 109.5 |
O1—C1—C2 | 119.6 (4) | C23—C24—H24B | 109.5 |
N1—C1—C2 | 118.9 (4) | H24A—C24—H24B | 109.5 |
O2—C2—C1 | 107.3 (4) | C23—C24—H24C | 109.5 |
O2—C2—H2A | 110.2 | H24A—C24—H24C | 109.5 |
C1—C2—H2A | 110.2 | H24B—C24—H24C | 109.5 |
O2—C2—H2B | 110.2 | C5—C6—H6A | 109.5 |
C1—C2—H2B | 110.2 | C5—C6—H6B | 109.5 |
H2A—C2—H2B | 108.5 | H6A—C6—H6B | 109.5 |
C4B—C3—N1 | 113.0 (9) | C5—C6—H6C | 109.5 |
N1—C3—C4A | 114.2 (6) | H6A—C6—H6C | 109.5 |
C4B—C3—H3C | 101.2 (11) | H6B—C6—H6C | 109.5 |
N1—C3—H3C | 108.6 (5) | | |
| | | |
O3—Ce1—O1—C1 | 72.1 (5) | O8—N4—O9—Ce1 | −10.7 (4) |
O14—Ce1—O1—C1 | 87.8 (5) | O3—Ce1—O9—N4 | 165.9 (3) |
O6—Ce1—O1—C1 | 162.6 (4) | O1—Ce1—O9—N4 | −10.3 (3) |
O11—Ce1—O1—C1 | −60.0 (5) | O14—Ce1—O9—N4 | 112.5 (3) |
O8—Ce1—O1—C1 | −129.6 (5) | O6—Ce1—O9—N4 | 96.7 (3) |
O9—Ce1—O1—C1 | −117.0 (5) | O11—Ce1—O9—N4 | −71.3 (3) |
O12—Ce1—O1—C1 | −40.9 (5) | O8—Ce1—O9—N4 | 6.0 (2) |
O5—Ce1—O1—C1 | 158.1 (5) | O12—Ce1—O9—N4 | −123.1 (3) |
O2—Ce1—O1—C1 | 10.0 (4) | O5—Ce1—O9—N4 | 56.3 (3) |
O4—Ce1—O1—C1 | 22.8 (5) | O2—Ce1—O9—N4 | −81.0 (3) |
O3—Ce1—O2—C13 | 33.1 (3) | O4—Ce1—O9—N4 | −145.8 (3) |
O1—Ce1—O2—C13 | −170.3 (3) | O13—N5—O11—Ce1 | 162.9 (5) |
O14—Ce1—O2—C13 | 102.5 (3) | O12—N5—O11—Ce1 | −18.0 (5) |
O6—Ce1—O2—C13 | 114.2 (3) | O3—Ce1—O11—N5 | 8.8 (4) |
O11—Ce1—O2—C13 | −80.6 (3) | O1—Ce1—O11—N5 | 167.8 (3) |
O8—Ce1—O2—C13 | −126.4 (3) | O14—Ce1—O11—N5 | 113.1 (3) |
O9—Ce1—O2—C13 | −70.7 (3) | O6—Ce1—O11—N5 | −81.1 (4) |
O12—Ce1—O2—C13 | −32.8 (3) | O8—Ce1—O11—N5 | −115.7 (3) |
O5—Ce1—O2—C13 | 157.5 (3) | O9—Ce1—O11—N5 | −64.0 (3) |
O4—Ce1—O2—C13 | 25.1 (3) | O12—Ce1—O11—N5 | 10.2 (3) |
O3—Ce1—O2—C2 | −169.5 (3) | O5—Ce1—O11—N5 | −146.8 (3) |
O1—Ce1—O2—C2 | −12.8 (3) | O2—Ce1—O11—N5 | 108.5 (3) |
O14—Ce1—O2—C2 | −100.1 (3) | O4—Ce1—O11—N5 | 58.4 (3) |
O6—Ce1—O2—C2 | −88.3 (4) | O13—N5—O12—Ce1 | −163.4 (5) |
O11—Ce1—O2—C2 | 76.9 (3) | O11—N5—O12—Ce1 | 17.5 (5) |
O8—Ce1—O2—C2 | 31.0 (3) | O3—Ce1—O12—N5 | 168.4 (3) |
O9—Ce1—O2—C2 | 86.8 (3) | O1—Ce1—O12—N5 | −36.0 (4) |
O12—Ce1—O2—C2 | 124.7 (3) | O14—Ce1—O12—N5 | −137.3 (3) |
O5—Ce1—O2—C2 | −45.1 (3) | O6—Ce1—O12—N5 | 118.8 (3) |
O4—Ce1—O2—C2 | −177.5 (3) | O11—Ce1—O12—N5 | −10.3 (3) |
O1—Ce1—O3—C7 | −63.3 (5) | O8—Ce1—O12—N5 | 38.4 (3) |
O14—Ce1—O3—C7 | −79.1 (4) | O9—Ce1—O12—N5 | 73.9 (3) |
O6—Ce1—O3—C7 | −164.1 (4) | O5—Ce1—O12—N5 | 71.8 (5) |
O11—Ce1—O3—C7 | 61.3 (4) | O2—Ce1—O12—N5 | −77.3 (3) |
O8—Ce1—O3—C7 | 144.2 (4) | O4—Ce1—O12—N5 | −129.4 (4) |
O9—Ce1—O3—C7 | 124.7 (4) | Ce1—O1—C1—N1 | 173.0 (4) |
O12—Ce1—O3—C7 | 60.1 (4) | Ce1—O1—C1—C2 | −5.2 (7) |
O5—Ce1—O3—C7 | −139.1 (4) | C3—N1—C1—O1 | 5.3 (8) |
O2—Ce1—O3—C7 | −11.6 (4) | C5—N1—C1—O1 | −170.0 (6) |
O4—Ce1—O3—C7 | −4.0 (4) | C3—N1—C1—C2 | −176.4 (5) |
O3—Ce1—O4—C22 | 162.8 (3) | C5—N1—C1—C2 | 8.2 (9) |
O1—Ce1—O4—C22 | −39.7 (3) | C13—O2—C2—C1 | 174.8 (4) |
O14—Ce1—O4—C22 | −110.6 (3) | Ce1—O2—C2—C1 | 15.1 (5) |
O6—Ce1—O4—C22 | −175.0 (3) | O1—C1—C2—O2 | −8.8 (6) |
O11—Ce1—O4—C22 | 35.8 (3) | N1—C1—C2—O2 | 172.9 (4) |
O8—Ce1—O4—C22 | 48.0 (4) | C1—N1—C3—C4B | −85.7 (12) |
O9—Ce1—O4—C22 | 100.1 (3) | C5—N1—C3—C4B | 89.8 (12) |
O12—Ce1—O4—C22 | 75.9 (3) | C1—N1—C3—C4A | −131.7 (7) |
O5—Ce1—O4—C22 | −113.8 (3) | C5—N1—C3—C4A | 43.8 (10) |
O2—Ce1—O4—C22 | −26.2 (3) | C1—N1—C5—C6 | −103.3 (9) |
O3—Ce1—O4—C8 | 9.9 (3) | C3—N1—C5—C6 | 81.3 (9) |
O1—Ce1—O4—C8 | 167.4 (3) | Ce1—O3—C7—N2 | 179.9 (3) |
O14—Ce1—O4—C8 | 96.5 (3) | Ce1—O3—C7—C8 | −2.5 (6) |
O6—Ce1—O4—C8 | 32.1 (3) | C9—N2—C7—O3 | −173.2 (4) |
O11—Ce1—O4—C8 | −117.1 (3) | C11—N2—C7—O3 | −0.5 (6) |
O8—Ce1—O4—C8 | −104.9 (3) | C9—N2—C7—C8 | 9.2 (6) |
O9—Ce1—O4—C8 | −52.8 (3) | C11—N2—C7—C8 | −178.0 (4) |
O12—Ce1—O4—C8 | −77.0 (3) | C22—O4—C8—C7 | −169.0 (3) |
O5—Ce1—O4—C8 | 93.3 (3) | Ce1—O4—C8—C7 | −13.9 (4) |
O2—Ce1—O4—C8 | −179.1 (3) | O3—C7—C8—O4 | 11.8 (5) |
O7—N3—O5—Ce1 | 178.7 (4) | N2—C7—C8—O4 | −170.6 (4) |
O6—N3—O5—Ce1 | −1.5 (4) | C7—N2—C9—C10 | −110.7 (6) |
O3—Ce1—O5—N3 | −31.3 (3) | C11—N2—C9—C10 | 76.4 (7) |
O1—Ce1—O5—N3 | 175.4 (3) | C7—N2—C11—C12 | −88.1 (6) |
O14—Ce1—O5—N3 | −97.0 (3) | C9—N2—C11—C12 | 85.3 (6) |
O6—Ce1—O5—N3 | 0.9 (2) | C2—O2—C13—C14 | −0.8 (6) |
O11—Ce1—O5—N3 | 126.0 (3) | Ce1—O2—C13—C14 | 157.1 (3) |
O8—Ce1—O5—N3 | 95.0 (3) | C2—O2—C13—C22 | 178.6 (4) |
O9—Ce1—O5—N3 | 56.9 (3) | Ce1—O2—C13—C22 | −23.5 (5) |
O12—Ce1—O5—N3 | 58.8 (5) | O2—C13—C14—C15 | −178.1 (4) |
O2—Ce1—O5—N3 | −155.3 (2) | C22—C13—C14—C15 | 2.5 (7) |
O4—Ce1—O5—N3 | −93.6 (3) | C13—C14—C15—C20 | −0.2 (7) |
O7—N3—O6—Ce1 | −178.6 (4) | C13—C14—C15—C16 | 179.3 (5) |
O5—N3—O6—Ce1 | 1.6 (4) | C20—C15—C16—C17 | 0.8 (8) |
O3—Ce1—O6—N3 | 146.6 (3) | C14—C15—C16—C17 | −178.8 (5) |
O1—Ce1—O6—N3 | −6.4 (3) | C15—C16—C17—C18 | 0.5 (9) |
O14—Ce1—O6—N3 | 67.3 (3) | C16—C17—C18—C19 | −1.5 (9) |
O11—Ce1—O6—N3 | −103.5 (3) | C17—C18—C19—C20 | 1.1 (8) |
O8—Ce1—O6—N3 | −71.2 (3) | C14—C15—C20—C19 | 178.5 (4) |
O9—Ce1—O6—N3 | −120.5 (3) | C16—C15—C20—C19 | −1.1 (7) |
O12—Ce1—O6—N3 | −162.9 (3) | C14—C15—C20—C21 | −2.2 (6) |
O5—Ce1—O6—N3 | −0.9 (2) | C16—C15—C20—C21 | 178.2 (4) |
O2—Ce1—O6—N3 | 55.8 (4) | C18—C19—C20—C15 | 0.2 (7) |
O4—Ce1—O6—N3 | 126.8 (3) | C18—C19—C20—C21 | −179.1 (5) |
O10—N4—O8—Ce1 | −168.5 (4) | C15—C20—C21—C22 | 2.4 (6) |
O9—N4—O8—Ce1 | 10.8 (4) | C19—C20—C21—C22 | −178.3 (4) |
O3—Ce1—O8—N4 | −32.8 (3) | C20—C21—C22—O4 | −179.2 (4) |
O1—Ce1—O8—N4 | 159.0 (3) | C20—C21—C22—C13 | −0.2 (6) |
O14—Ce1—O8—N4 | −145.6 (3) | C8—O4—C22—C21 | −0.7 (6) |
O6—Ce1—O8—N4 | −81.3 (3) | Ce1—O4—C22—C21 | −153.9 (3) |
O11—Ce1—O8—N4 | 76.0 (3) | C8—O4—C22—C13 | −179.7 (4) |
O9—Ce1—O8—N4 | −6.1 (2) | Ce1—O4—C22—C13 | 27.1 (5) |
O12—Ce1—O8—N4 | 39.0 (3) | C14—C13—C22—C21 | −2.2 (6) |
O5—Ce1—O8—N4 | −130.3 (3) | O2—C13—C22—C21 | 178.3 (4) |
O2—Ce1—O8—N4 | 121.6 (3) | C14—C13—C22—O4 | 176.9 (4) |
O4—Ce1—O8—N4 | 62.7 (4) | O2—C13—C22—O4 | −2.6 (5) |
O10—N4—O9—Ce1 | 168.6 (4) | | |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
O14—H1···O5i | 0.83 | 2.17 | 2.841 (5) | 138 |
O14—H2···O10ii | 0.86 | 1.95 | 2.811 (6) | 178 |
C14—H14···N6 | 0.93 | 2.60 | 3.505 (9) | 164 |
Symmetry codes: (i) −x+1, −y+1, −z+1; (ii) x+1, y, z. |