Crystallography Open Database

Information card for entry 7208252

7208251 << 7208252 >> 7208253

Preview

Coordinates	7208252.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H14 Cd N2 O5
Calculated formula	C17 H14 Cd N2 O5
Title of publication	Two unprecedented strontium(ii) and cadmium(ii) MOFs constructed from 2-naphthyl imidazole dicarboxylate ligand
Authors of publication	Guo, Mengwei; Chen, Nan; Yue, Zhifang; Zhang, Yu; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	15
Pages of publication	4955
a	22.658 ± 0.003 Å
b	22.658 ± 0.003 Å
c	14.766 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7581 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0974
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.2166
Weighted residual factors for all reflections included in the refinement	0.2419
Goodness-of-fit parameter for all reflections included in the refinement	1.013
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
180413 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/82.	7208252.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208252.cif
64236	2012-08-11	cif/ Adding structures of 7208251, 7208252 via cif-deposit CGI script.	7208252.cif