Crystallography Open Database

Information card for entry 4509111

Preview

Coordinates	4509111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H90 Cd4 N10 O23
Calculated formula	C76 H90 Cd4 N10 O23
Title of publication	Self-Assembly of Metal−Organic Coordination Polymers Constructed from a Versatile Multipyridyl Ligand: Diversity of Coordination Modes and Structures
Authors of publication	Liang, Xiao-Qiang; Zhou, Xin-Hui; Chen, Chao; Xiao, Hong-Ping; Li, Yi-Zhi; Zuo, Jing-Lin; You, Xiao-Zeng
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1041
a	25.765 ± 0.003 Å
b	18.5139 ± 0.0018 Å
c	20.06 ± 0.002 Å
α	90°
β	97.116 ± 0.001°
γ	90°
Cell volume	9495.1 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0703
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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