Crystallography Open Database

Information card for entry 7207421

7207420 << 7207421 >> 7207422

Preview

Coordinates	7207421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H28 Cl2 Cu N12 O10
Calculated formula	C16 H28 Cl2 Cu N12 O10
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	25.054 ± 0.002 Å
b	13.2154 ± 0.0009 Å
c	17.3885 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	5757.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1807
Weighted residual factors for all reflections included in the refinement	0.1874
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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.	7207421.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207421.cif
37640	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7207421, 7207422, 7207423, 7207424 via cif-deposit CGI script.	7207421.cif