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The asymmetric unit of the title compound, C12H13N3O2·H2O, comprises two crystallographically independent organic mol­ecules and two water mol­ecules. There is an O—H...N hydrogen bond between each water mol­ecule and the 2-substituted pyridyl ring of an organic mol­ecule. The water mol­ecules are further engaged in disordered O—H...O hydrogen bonds with each other, leading to the formation of a one-dimensional zigzag chain running parallel to the b axis.

Supporting information

cif

Crystallographic Information File (CIF) https://doi.org/10.1107/S1600536807007015/cf2086sup1.cif
Contains datablocks global, I

hkl

Structure factor file (CIF format) https://doi.org/10.1107/S1600536807007015/cf2086Isup2.hkl
Contains datablock I

CCDC reference: 640294

Key indicators

  • Single-crystal X-ray study
  • T = 100 K
  • Mean [sigma](C-C) = 0.004 Å
  • R factor = 0.061
  • wR factor = 0.176
  • Data-to-parameter ratio = 12.7

checkCIF/PLATON results

No syntax errors found



Alert level A PLAT220_ALERT_2_A Large Non-Solvent C Ueq(max)/Ueq(min) ... 6.10 Ratio
Author Response: The two crystallographically independent terminal resulted in ellipsoids with large tensors. In order to avoid such an error, statistical structural disorder for these terminal moieties was attempted but it did not lead to sensible refinement of the overall structure.
PLAT222_ALERT_3_A Large Non-Solvent    H     Ueq(max)/Ueq(min) ...       6.58 Ratio
Author Response: Please see our response to _vrf_PLAT220_I since the H-atoms have been refined with a riding model and Uiso fixed at 1.2 or 1.5 times Ueq(C) of the parent carbon atom.

Alert level B DIFMX01_ALERT_2_B The maximum difference density is > 0.1*ZMAX*1.00 _refine_diff_density_max given = 0.950 Test value = 0.800
Author Response: Please see our response to _vrf_DIFMX02_I.
PLAT029_ALERT_3_B _diffrn_measured_fraction_theta_full Low .......       0.95
Author Response: Even though crystal data was collected up to 0.73 \%A resolution, the crystal (the largest available) still diffracted quite weakly at high angle. Increasing the exposure time per frame allowed a significantly better signal-to-noise ratio but after approximately 24 hours, the collected data showed significant evidence of radiation damage. Therefore, applying a cut-off at 0.83 \%A resolution results in a good number of reflection observed at the 2s level and a good merging R value. Collection of higher-angle data is likely only to be possible using a synchrotron or a rotating-anode source. Given the quality of the present crystal solution, efforts in this direction are not warranted.
PLAT097_ALERT_2_B Maximum (Positive) Residual Density ............       0.95 e/A   
Author Response: Please see our response to _vrf_DIFMX02_I.
PLAT220_ALERT_2_B Large Non-Solvent    C     Ueq(max)/Ueq(min) ...       4.27 Ratio
Author Response: The two crystallographically independent terminal resulted in ellipsoids with large tensors. In order to avoid such an error, statistical structural disorder for these terminal moieties was attempted but it did not lead to sensible refinement of the overall structure.
PLAT222_ALERT_3_B Large Non-Solvent    H     Ueq(max)/Ueq(min) ...       4.73 Ratio
Author Response: Please see our response to _vrf_PLAT220_I since the H-atoms have been refined with a riding model and Uiso fixed at 1.2 or 1.5 times Ueq(C) of the parent carbon atom.

Alert level C DIFMN02_ALERT_2_C The minimum difference density is < -0.1*ZMAX*0.75 _refine_diff_density_min given = -0.765 Test value = -0.600
Author Response: Please see our response to _vrf_DIFMX02_I.
DIFMN03_ALERT_1_C  The minimum difference density is < -0.1*ZMAX*0.75
            The relevant atom site should be identified.
Author Response: Please see our response to _vrf_DIFMX02_I.
DIFMX02_ALERT_1_C  The maximum difference density is > 0.1*ZMAX*0.75
            The relevant atom site should be identified.
Author Response: The two crystallographically independent terminal in particular that associated with the C23 and C24 carbon atoms. Indeed, the highest peak in the last difference Fourier map synthesis was located at 0.76 A from C23, and the deepest hole at 0.35 A from H23A (H-atom bound to C23).
REFLT03_ALERT_3_C  Reflection count < 95% complete
           From the CIF: _diffrn_reflns_theta_max           25.35
           From the CIF: _diffrn_reflns_theta_full          25.35
           From the CIF: _reflns_number_total               4387
           TEST2: Reflns within _diffrn_reflns_theta_max
           Count of symmetry unique reflns         4628
           Completeness (_total/calc)             94.79%
Author Response: Please see our response to _vrf_PLAT029_I.
PLAT022_ALERT_3_C Ratio Unique / Expected Reflections too Low ....       0.95
Author Response: Please see our response to _vrf_PLAT029_I.
PLAT098_ALERT_2_C Minimum (Negative) Residual Density ............      -0.76 e/A   
Author Response: Please see our response to _vrf_DIFMX02_I.
PLAT213_ALERT_2_C Atom C23     has ADP max/min Ratio .............       3.60 prola
Author Response: Please see our response to _vrf_PLAT220_I.
PLAT241_ALERT_2_C Check High      Ueq as Compared to Neighbors for        C23
Author Response: Please see our response to _vrf_PLAT220_I.
PLAT242_ALERT_2_C Check Low       Ueq as Compared to Neighbors for        C11
Author Response: Please see our response to _vrf_PLAT220_I.
PLAT242_ALERT_2_C Check Low       Ueq as Compared to Neighbors for         O4
Author Response: Please see our response to _vrf_PLAT220_I.
PLAT250_ALERT_2_C Large U3/U1 Ratio for Average U(i,j) Tensor ....       2.07

2 ALERT level A = In general: serious problem 5 ALERT level B = Potentially serious problem 11 ALERT level C = Check and explain 0 ALERT level G = General alerts; check 2 ALERT type 1 CIF construction/syntax error, inconsistent or missing data 11 ALERT type 2 Indicator that the structure model may be wrong or deficient 5 ALERT type 3 Indicator that the structure quality may be low 0 ALERT type 4 Improvement, methodology, query or suggestion 0 ALERT type 5 Informative message, check

Computing details top

Data collection: APEX2 (Bruker, 2006); cell refinement: APEX2; data reduction: SAINT-Plus (Bruker, 2005); program(s) used to solve structure: SHELXTL (Bruker 2001); program(s) used to refine structure: SHELXTL; molecular graphics: DIAMOND (Brandenburg, 2006); software used to prepare material for publication: SHELXTL.

Ethyl [3-(2-pyridyl)pyrazol-1-yl]acetate monohydrate top
Crystal data top
C12H13N3O2·H2OF(000) = 1056
Mr = 249.27Dx = 1.315 Mg m3
Monoclinic, P21/nMo Kα radiation, λ = 0.71073 Å
Hall symbol: -P 2ynCell parameters from 9034 reflections
a = 22.332 (2) Åθ = 2.9–30.1°
b = 4.7356 (5) ŵ = 0.10 mm1
c = 24.651 (3) ÅT = 100 K
β = 104.929 (6)°Needle, colourless
V = 2519.0 (5) Å30.40 × 0.16 × 0.08 mm
Z = 8
Data collection top
Bruker X8 APEXII
diffractometer
4387 independent reflections
Radiation source: fine-focus sealed tube3182 reflections with I > 2σ(I)
Graphite monochromatorRint = 0.030
ω and φ scansθmax = 25.4°, θmin = 3.7°
Absorption correction: multi-scan
(SADABS; Sheldrick, 1998)
h = 2626
Tmin = 0.927, Tmax = 0.985k = 55
27588 measured reflectionsl = 2827
Refinement top
Refinement on F2Primary atom site location: structure-invariant direct methods
Least-squares matrix: fullSecondary atom site location: difference Fourier map
R[F2 > 2σ(F2)] = 0.061Hydrogen site location: inferred from neighbouring sites
wR(F2) = 0.176H atoms treated by a mixture of independent and constrained refinement
S = 1.02 w = 1/[σ2(Fo2) + (0.0711P)2 + 4.6214P]
where P = (Fo2 + 2Fc2)/3
4387 reflections(Δ/σ)max = 0.003
345 parametersΔρmax = 0.95 e Å3
13 restraintsΔρmin = 0.77 e Å3
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
xyzUiso*/UeqOcc. (<1)
N10.14974 (10)0.1946 (5)0.09385 (10)0.0260 (6)
N20.14440 (9)0.2986 (5)0.20435 (9)0.0202 (5)
N30.09557 (10)0.4700 (5)0.20315 (9)0.0216 (5)
O10.05648 (9)0.2543 (4)0.29203 (8)0.0305 (5)
O20.10854 (8)0.5945 (4)0.34809 (8)0.0261 (5)
C10.18800 (13)0.3854 (7)0.08040 (13)0.0323 (7)
H10.17410.48240.04570.039*
C20.24594 (13)0.4496 (6)0.11357 (13)0.0304 (7)
H20.27130.58600.10200.037*
C30.26606 (12)0.3103 (6)0.16403 (12)0.0256 (7)
H30.30570.34980.18820.031*
C40.22787 (11)0.1124 (6)0.17904 (11)0.0217 (6)
H40.24100.01350.21360.026*
C50.17003 (11)0.0597 (6)0.14304 (11)0.0192 (6)
C60.12735 (11)0.1496 (6)0.15679 (11)0.0198 (6)
C70.06734 (12)0.2240 (6)0.12577 (12)0.0267 (6)
H70.04470.14920.09070.032*
C80.04862 (12)0.4279 (6)0.15721 (12)0.0272 (7)
H80.00970.52200.14830.033*
C90.09717 (12)0.6474 (6)0.25111 (11)0.0226 (6)
H9A0.06560.79820.24040.027*
H9B0.13840.73790.26380.027*
C100.08445 (11)0.4738 (6)0.29833 (11)0.0221 (6)
C110.09967 (14)0.4351 (7)0.39598 (12)0.0317 (7)
H11A0.11850.24540.39690.038*
H11B0.05490.41160.39300.038*
C120.1295 (2)0.5929 (11)0.44772 (15)0.0821 (17)
H12A0.17440.59900.45220.123*
H12B0.12080.49840.48020.123*
H12C0.11310.78580.44500.123*
N40.13995 (10)0.7214 (5)0.59836 (10)0.0244 (5)
N50.14357 (9)0.2208 (5)0.70981 (9)0.0199 (5)
N60.09557 (10)0.0492 (4)0.71125 (9)0.0205 (5)
O30.05836 (10)0.2304 (5)0.80469 (10)0.0387 (6)
O40.11124 (10)0.1265 (6)0.85499 (9)0.0473 (7)
C130.17597 (13)0.9154 (6)0.58258 (12)0.0277 (7)
H130.15901.01830.54910.033*
C140.23591 (13)0.9747 (6)0.61188 (12)0.0266 (6)
H140.25991.11120.59860.032*
C150.26003 (12)0.8294 (6)0.66121 (12)0.0246 (6)
H150.30110.86590.68280.030*
C160.22401 (11)0.6307 (6)0.67883 (12)0.0218 (6)
H160.23990.52890.71270.026*
C170.16401 (11)0.5816 (5)0.64625 (11)0.0191 (6)
C180.12330 (11)0.3721 (5)0.66278 (11)0.0187 (6)
C190.06234 (12)0.2962 (6)0.63481 (12)0.0261 (6)
H190.03770.37110.60060.031*
C200.04619 (12)0.0914 (6)0.66742 (12)0.0254 (6)
H200.00740.00320.66050.031*
C210.10115 (13)0.1367 (6)0.75851 (11)0.0242 (6)
H21A0.14370.21430.76980.029*
H21B0.07200.29670.74740.029*
C220.08733 (12)0.0156 (6)0.80798 (13)0.0274 (7)
C230.09520 (17)0.0295 (14)0.90468 (15)0.103 (2)
H23A0.07310.18140.91920.123*
H23B0.06700.13460.89520.123*
C240.1508 (2)0.0518 (15)0.94815 (18)0.114 (3)
H24A0.18520.07290.94630.171*
H24B0.14250.03520.98520.171*
H24C0.16170.24750.94200.171*
O1W0.03239 (11)0.7511 (5)0.01011 (10)0.0507 (7)
H1A0.0699 (9)0.761 (7)0.0427 (8)0.076*
H1B0.0006 (11)0.626 (8)0.0178 (15)0.076*0.50
H1C0.0162 (15)0.942 (3)0.0035 (17)0.076*0.50
O2W0.01234 (11)0.7517 (5)0.52880 (10)0.0514 (7)
H2A0.0571 (4)0.768 (7)0.5492 (13)0.077*
H2B0.0065 (15)0.939 (3)0.515 (2)0.077*0.50
H2C0.0049 (16)0.607 (8)0.4983 (15)0.077*0.50
Atomic displacement parameters (Å2) top
U11U22U33U12U13U23
N10.0221 (12)0.0280 (13)0.0276 (14)0.0040 (10)0.0061 (11)0.0044 (10)
N20.0159 (11)0.0224 (12)0.0233 (13)0.0005 (9)0.0070 (10)0.0008 (9)
N30.0173 (11)0.0238 (12)0.0242 (13)0.0013 (9)0.0061 (10)0.0037 (10)
O10.0319 (11)0.0267 (11)0.0377 (12)0.0087 (9)0.0177 (10)0.0071 (9)
O20.0273 (10)0.0307 (11)0.0223 (11)0.0062 (8)0.0098 (9)0.0017 (8)
C10.0287 (16)0.0364 (18)0.0320 (18)0.0053 (13)0.0081 (14)0.0095 (14)
C20.0247 (15)0.0297 (17)0.0405 (18)0.0066 (12)0.0149 (14)0.0038 (13)
C30.0148 (13)0.0277 (16)0.0348 (17)0.0015 (11)0.0072 (12)0.0056 (12)
C40.0183 (13)0.0232 (14)0.0235 (15)0.0016 (11)0.0050 (12)0.0008 (11)
C50.0154 (13)0.0229 (14)0.0206 (14)0.0000 (10)0.0069 (11)0.0005 (11)
C60.0174 (13)0.0220 (14)0.0199 (14)0.0002 (10)0.0049 (11)0.0006 (11)
C70.0194 (14)0.0346 (17)0.0242 (15)0.0053 (12)0.0021 (12)0.0057 (12)
C80.0188 (14)0.0319 (16)0.0298 (16)0.0072 (11)0.0043 (13)0.0030 (13)
C90.0244 (14)0.0194 (14)0.0261 (15)0.0017 (11)0.0104 (12)0.0040 (11)
C100.0163 (13)0.0242 (15)0.0285 (16)0.0014 (11)0.0107 (12)0.0041 (12)
C110.0327 (16)0.0353 (18)0.0312 (17)0.0044 (13)0.0158 (14)0.0024 (13)
C120.124 (4)0.094 (4)0.028 (2)0.069 (3)0.020 (2)0.006 (2)
N40.0244 (12)0.0214 (12)0.0264 (13)0.0028 (9)0.0049 (10)0.0017 (10)
N50.0166 (11)0.0182 (11)0.0266 (13)0.0004 (9)0.0087 (10)0.0016 (9)
N60.0186 (11)0.0170 (12)0.0272 (13)0.0004 (9)0.0080 (10)0.0007 (9)
O30.0345 (12)0.0357 (13)0.0519 (14)0.0062 (10)0.0221 (11)0.0107 (11)
O40.0374 (13)0.0805 (19)0.0242 (12)0.0218 (12)0.0086 (10)0.0043 (12)
C130.0355 (16)0.0238 (15)0.0236 (15)0.0034 (12)0.0071 (13)0.0008 (12)
C140.0289 (15)0.0217 (15)0.0333 (17)0.0066 (11)0.0156 (13)0.0043 (12)
C150.0182 (13)0.0219 (15)0.0343 (17)0.0017 (11)0.0079 (12)0.0070 (12)
C160.0171 (13)0.0216 (14)0.0263 (16)0.0028 (10)0.0046 (12)0.0031 (11)
C170.0192 (13)0.0166 (13)0.0224 (15)0.0010 (10)0.0071 (12)0.0050 (11)
C180.0168 (13)0.0158 (13)0.0240 (15)0.0014 (10)0.0063 (11)0.0030 (11)
C190.0197 (14)0.0254 (15)0.0308 (16)0.0021 (11)0.0025 (12)0.0016 (12)
C200.0159 (13)0.0259 (15)0.0326 (17)0.0031 (11)0.0029 (13)0.0012 (12)
C210.0259 (14)0.0193 (14)0.0299 (16)0.0003 (11)0.0116 (13)0.0001 (11)
C220.0194 (14)0.0311 (17)0.0342 (17)0.0028 (12)0.0116 (13)0.0065 (13)
C230.071 (3)0.207 (7)0.029 (2)0.065 (4)0.010 (2)0.026 (3)
C240.104 (4)0.189 (7)0.069 (3)0.085 (4)0.058 (3)0.075 (4)
O1W0.0407 (13)0.0485 (15)0.0482 (15)0.0002 (11)0.0149 (12)0.0008 (12)
O2W0.0410 (14)0.0463 (15)0.0530 (16)0.0080 (11)0.0132 (12)0.0070 (12)
Geometric parameters (Å, º) top
N1—C51.342 (3)N5—N61.353 (3)
N1—C11.343 (3)N6—C201.345 (3)
N2—C61.337 (3)N6—C211.440 (3)
N2—N31.354 (3)O3—C221.197 (3)
N3—C81.345 (4)O4—C221.327 (4)
N3—C91.443 (3)O4—C231.437 (4)
O1—C101.202 (3)C13—C141.376 (4)
O2—C101.334 (3)C13—H130.950
O2—C111.457 (3)C14—C151.380 (4)
C1—C21.375 (4)C14—H140.950
C1—H10.950C15—C161.379 (4)
C2—C31.377 (4)C15—H150.950
C2—H20.950C16—C171.393 (4)
C3—C41.380 (4)C16—H160.950
C3—H30.950C17—C181.472 (4)
C4—C51.388 (4)C18—C191.405 (4)
C4—H40.950C19—C201.366 (4)
C5—C61.474 (3)C19—H190.950
C6—C71.406 (4)C20—H200.950
C7—C81.369 (4)C21—C221.515 (4)
C7—H70.950C21—H21A0.990
C8—H80.950C21—H21B0.990
C9—C101.511 (4)C23—C241.467 (6)
C9—H9A0.990C23—H23A0.990
C9—H9B0.990C23—H23B0.990
C11—C121.481 (5)C24—H24A0.980
C11—H11A0.990C24—H24B0.980
C11—H11B0.990C24—H24C0.980
C12—H12A0.980O1W—H1A1.00 (1)
C12—H12B0.980O1W—H1B1.00 (1)
C12—H12C0.980O1W—H1C1.00 (1)
N4—C171.339 (3)O2W—H2A1.00 (1)
N4—C131.343 (3)O2W—H2B1.00 (1)
N5—C181.339 (3)O2W—H2C1.00 (1)
C5—N1—C1117.1 (2)C20—N6—C21128.5 (2)
C6—N2—N3104.6 (2)N5—N6—C21119.0 (2)
C8—N3—N2112.2 (2)C22—O4—C23116.7 (3)
C8—N3—C9128.7 (2)N4—C13—C14124.2 (3)
N2—N3—C9118.8 (2)N4—C13—H13117.9
C10—O2—C11114.6 (2)C14—C13—H13117.9
N1—C1—C2124.3 (3)C13—C14—C15117.8 (3)
N1—C1—H1117.9C13—C14—H14121.1
C2—C1—H1117.9C15—C14—H14121.1
C1—C2—C3118.0 (3)C16—C15—C14119.4 (3)
C1—C2—H2121.0C16—C15—H15120.3
C3—C2—H2121.0C14—C15—H15120.3
C2—C3—C4119.2 (3)C15—C16—C17119.0 (3)
C2—C3—H3120.4C15—C16—H16120.5
C4—C3—H3120.4C17—C16—H16120.5
C3—C4—C5119.2 (3)N4—C17—C16122.2 (2)
C3—C4—H4120.4N4—C17—C18116.2 (2)
C5—C4—H4120.4C16—C17—C18121.6 (2)
N1—C5—C4122.3 (2)N5—C18—C19110.9 (2)
N1—C5—C6116.1 (2)N5—C18—C17120.3 (2)
C4—C5—C6121.6 (2)C19—C18—C17128.8 (2)
N2—C6—C7111.2 (2)C20—C19—C18105.2 (2)
N2—C6—C5120.1 (2)C20—C19—H19127.4
C7—C6—C5128.7 (2)C18—C19—H19127.4
C8—C7—C6104.8 (2)N6—C20—C19107.0 (2)
C8—C7—H7127.6N6—C20—H20126.5
C6—C7—H7127.6C19—C20—H20126.5
N3—C8—C7107.2 (2)N6—C21—C22111.5 (2)
N3—C8—H8126.4N6—C21—H21A109.3
C7—C8—H8126.4C22—C21—H21A109.3
N3—C9—C10110.2 (2)N6—C21—H21B109.3
N3—C9—H9A109.6C22—C21—H21B109.3
C10—C9—H9A109.6H21A—C21—H21B108.0
N3—C9—H9B109.6O3—C22—O4125.4 (3)
C10—C9—H9B109.6O3—C22—C21124.6 (3)
H9A—C9—H9B108.1O4—C22—C21110.0 (2)
O1—C10—O2124.2 (3)O4—C23—C24110.9 (3)
O1—C10—C9124.4 (3)O4—C23—H23A109.5
O2—C10—C9111.3 (2)C24—C23—H23A109.5
O2—C11—C12108.1 (3)O4—C23—H23B109.5
O2—C11—H11A110.1C24—C23—H23B109.5
C12—C11—H11A110.1H23A—C23—H23B108.0
O2—C11—H11B110.1C23—C24—H24A109.5
C12—C11—H11B110.1C23—C24—H24B109.5
H11A—C11—H11B108.4H24A—C24—H24B109.5
C11—C12—H12A109.5C23—C24—H24C109.5
C11—C12—H12B109.5H24A—C24—H24C109.5
H12A—C12—H12B109.5H24B—C24—H24C109.5
C11—C12—H12C109.5H1A—O1W—H1B112.39 (17)
H12A—C12—H12C109.5H1A—O1W—H1C112.40 (17)
H12B—C12—H12C109.5H1B—O1W—H1C112.39 (17)
C17—N4—C13117.3 (2)H2A—O2W—H2B112.39 (17)
C18—N5—N6104.5 (2)H2A—O2W—H2C112.38 (17)
C20—N6—N5112.4 (2)H2B—O2W—H2C112.38 (17)
C6—N2—N3—C81.3 (3)C18—N5—N6—C200.9 (3)
C6—N2—N3—C9175.6 (2)C18—N5—N6—C21177.5 (2)
C5—N1—C1—C20.0 (4)C17—N4—C13—C141.2 (4)
N1—C1—C2—C30.3 (5)N4—C13—C14—C151.4 (4)
C1—C2—C3—C40.4 (4)C13—C14—C15—C160.7 (4)
C2—C3—C4—C50.3 (4)C14—C15—C16—C170.0 (4)
C1—N1—C5—C40.1 (4)C13—N4—C17—C160.4 (4)
C1—N1—C5—C6179.7 (2)C13—N4—C17—C18179.5 (2)
C3—C4—C5—N10.0 (4)C15—C16—C17—N40.2 (4)
C3—C4—C5—C6179.8 (2)C15—C16—C17—C18179.9 (2)
N3—N2—C6—C70.8 (3)N6—N5—C18—C190.3 (3)
N3—N2—C6—C5179.1 (2)N6—N5—C18—C17178.8 (2)
N1—C5—C6—N2178.4 (2)N4—C17—C18—N5179.5 (2)
C4—C5—C6—N21.4 (4)C16—C17—C18—N50.6 (4)
N1—C5—C6—C71.4 (4)N4—C17—C18—C190.6 (4)
C4—C5—C6—C7178.7 (3)C16—C17—C18—C19179.6 (3)
N2—C6—C7—C80.0 (3)N5—C18—C19—C200.4 (3)
C5—C6—C7—C8179.9 (3)C17—C18—C19—C20179.4 (3)
N2—N3—C8—C71.3 (3)N5—N6—C20—C191.2 (3)
C9—N3—C8—C7174.9 (3)C21—N6—C20—C19177.3 (2)
C6—C7—C8—N30.8 (3)C18—C19—C20—N60.9 (3)
C8—N3—C9—C1097.2 (3)C20—N6—C21—C2294.1 (3)
N2—N3—C9—C1076.0 (3)N5—N6—C21—C2281.8 (3)
C11—O2—C10—O11.3 (4)C23—O4—C22—O37.0 (5)
C11—O2—C10—C9178.4 (2)C23—O4—C22—C21172.1 (3)
N3—C9—C10—O124.1 (4)N6—C21—C22—O320.7 (4)
N3—C9—C10—O2155.5 (2)N6—C21—C22—O4160.2 (2)
C10—O2—C11—C12179.2 (3)C22—O4—C23—C24120.1 (5)
Hydrogen-bond geometry (Å, º) top
D—H···AD—HH···AD···AD—H···A
O1W—H1A···N1i1.00 (1)1.91 (2)2.900 (3)168 (3)
O1W—H1B···O1Wii1.00 (1)1.98 (3)2.762 (5)133 (4)
O1W—H1C···O1Wiii1.00 (1)1.80 (2)2.743 (5)157 (4)
O2W—H2A···N41.00 (1)1.95 (2)2.926 (3)166 (3)
O2W—H2B···O2Wiv1.00 (1)1.81 (3)2.729 (5)152 (4)
O2W—H2C···O2Wv1.00 (1)1.83 (2)2.757 (5)153 (5)
C8—H8···O3v0.952.443.219 (3)140
C9—H9A···O1i0.992.543.252 (3)129
C19—H19···O2W0.952.493.351 (4)151
C20—H20···O1vi0.952.383.181 (3)141
Symmetry codes: (i) x, y+1, z; (ii) x, y+1, z; (iii) x, y+2, z; (iv) x, y+2, z+1; (v) x, y+1, z+1; (vi) x, y, z+1.
 

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