Crystallography Open Database

Information card for entry 7207423

7207422 << 7207423 >> 7207424

Preview

Coordinates	7207423.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H22 Cl2 Cu N12 O11
Calculated formula	C12 H16 Cl2 Cu N12 O11
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	14.198 ± 0.0006 Å
b	21.2033 ± 0.0006 Å
c	8.7574 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2636.37 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.086
Residual factor for significantly intense reflections	0.0661
Weighted residual factors for significantly intense reflections	0.1854
Weighted residual factors for all reflections included in the refinement	0.2057
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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.	7207423.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207423.cif
37640	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207421, 7207422, 7207423, 7207424 via cif-deposit CGI script.	7207423.cif