Crystallography Open Database

Information card for entry 7207422

7207421 << 7207422 >> 7207423

Preview

Coordinates	7207422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 Cl2 Cu N12 O8
Calculated formula	C10 H12 Cl2 Cu N12 O8
Title of publication	Novel flexible bis-triazole bridged copper(ii) coordination polymers varying from one- to three-dimensionality
Authors of publication	Tian, Li; Chen, Zhi; Yu, Ao; Song, Hai-Bin; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	6
Pages of publication	2032
a	9.1844 ± 0.0007 Å
b	13.1362 ± 0.0014 Å
c	8.2785 ± 0.0007 Å
α	90°
β	95.885 ± 0.007°
γ	90°
Cell volume	993.52 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0563
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.1062
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
180405 (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 7/20/74.	7207422.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207422.cif
37640	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207421, 7207422, 7207423, 7207424 via cif-deposit CGI script.	7207422.cif