Crystallography Open Database

Information card for entry 7217803

Preview

Coordinates	7217803.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H18 Cd N4 O4
Calculated formula	C13 H18 Cd N4 O4
Title of publication	Mutual transformation between crystalline phases and dielectric properties of coordination polymers with the formula [Cd(N-methylimidazole)2(H2O)x(glutarate)]·nH2O (x = 0 or 1; n = or 4)
Authors of publication	Xue, Chen; Xu, Heng; Huang, Rong-Yi; Ren, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	42
Pages of publication	9857
a	8.9979 ± 0.0009 Å
b	14.5904 ± 0.0014 Å
c	13.4092 ± 0.0013 Å
α	90°
β	113.863 ± 0.006°
γ	90°
Cell volume	1609.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0466
Weighted residual factors for significantly intense reflections	0.1319
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
180509 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/78.	7217803.cif
126376	2014-11-06	cif/ Updating files of 7217803, 7217804 Original log message: Adding full bibliography for 7217803--7217804.cif.	7217803.cif
122424	2014-08-23	cif/ Adding structures of 7217803, 7217804 via cif-deposit CGI script.	7217803.cif