Crystallography Open Database

Information card for entry 4510174

Preview

Coordinates	4510174.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H13 Cd N2 O5
Calculated formula	C18 H13 Cd N2 O5
Title of publication	Solvent/Temperature and Dipyridyl Ligands Induced Diverse Coordination Polymers Based on 3-(2′,5′-Dicarboxylphenyl)pyridine
Authors of publication	Liu, Bo; Wei, Lei; Li, Nan-nan; Wu, Wei-Ping; Miao, Hui; Wang, Yao-Yu; Shi, Qi-Zhen
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	3
Pages of publication	1110
a	14.2014 ± 0.0019 Å
b	31.085 ± 0.003 Å
c	12.2254 ± 0.0013 Å
α	90°
β	120.053 ± 0.002°
γ	90°
Cell volume	4671.4 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0897
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4510174.cif
106399	2014-03-15	cif/ Adding structures of 4510171, 4510172, 4510173, 4510174, 4510175, 4510176, 4510177, 4510178, 4510179, 4510180, 4510181 via cif-deposit CGI script.	4510174.cif