Crystallography Open Database

Information card for entry 7211332

Preview

Coordinates	7211332.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H14 Cu N4 O4
Calculated formula	C12 H14 Cu N4 O4
Title of publication	Two new polar coordination polymers with diamond networks: interpenetration and thermal phase transition
Authors of publication	Qi, Xiao-Lin; Zhang, Chi; Wang, Bao-Ying; Xue, Wei; He, Chun-Ting; Liu, Si-Yang; Zhang, Wei-Xiong; Chen, Xiao-Ming
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	45
Pages of publication	9530
a	22.638 ± 0.002 Å
b	23.917 ± 0.002 Å
c	5.1656 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2796.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0335
Residual factor for significantly intense reflections	0.0327
Weighted residual factors for significantly intense reflections	0.0806
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
180444 (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 7/21/13.	7211332.cif
91424	2013-12-13	cif/ Adding structures of 7211332, 7211333, 7211334, 7211335, 7211336, 7211337, 7211338 via cif-deposit CGI script.	7211332.cif