Crystallography Open Database

Information card for entry 4510181

Preview

Coordinates	4510181.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H19 N2 Ni O7
Calculated formula	C19 H17 N2 Ni O7
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	10.5388 ± 0.0008 Å
b	19.9776 ± 0.0018 Å
c	19.07 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4015 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1131
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	4510181.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.	4510181.cif