Crystallography Open Database

Information card for entry 4502492

Preview

Coordinates	4502492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Cd2 N10 O4
Calculated formula	C6 H8 Cd2 N10 O4
Title of publication	Novel Structural Diversity of Triazolate-Based Coordination Polymers Generated Solvothermally with Anions
Authors of publication	Li, Dong-Ping; Zhou, Xin-Hui; Liang, Xiao-Qiang; Li, Cheng-Hui; Chen, Chao; Liu, Jian; You, Xiao-Zeng
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	5
Pages of publication	2136
a	8.0222 ± 0.0008 Å
b	18.1099 ± 0.0018 Å
c	21.954 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3189.5 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0818
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1821
Weighted residual factors for all reflections included in the refinement	0.1827
Goodness-of-fit parameter for all reflections included in the refinement	1.285
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179555 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/24.	4502492.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4502492.cif
36444	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4502492 via cif-deposit CGI script.	4502492.cif