Crystallography Open Database

Information card for entry 4500170

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Coordinates	4500170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C140 H122 Cd4 N28 O31
Calculated formula	C140 H122 Cd4 N28 O31
Title of publication	Chiral and Porous Coordination Polymers Based on an N-Centered Triangular Rigid Ligand
Authors of publication	Yao, Xiao-Qiang; Cao, Da-Peng; Hu, Jin-Song; Li, Yi-Zhi; Guo, Zi-Jian; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	1
Pages of publication	231
a	18.1535 ± 0.0012 Å
b	18.3033 ± 0.0014 Å
c	25.2354 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	8384.9 ± 1.1 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1054
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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