Crystallography Open Database

Information card for entry 7026310

Preview

Coordinates	7026310.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C148 H132 Br2 Cl2 Cu4 N10 P6
Calculated formula	C148 H132 Br2 Cl2 Cu4 N10 P6
Title of publication	Syntheses and structures of copper(I) complexes based on Cu(n)X(n) (X = Br and I; n = 1, 2 and 4) units and bis(pyridyl) ligands with longer flexible spacer.
Authors of publication	Deng, Zhao-Peng; Qi, Hui-Ling; Huo, Li-Hua; Ng, Seik Weng; Zhao, Hui; Gao, Shan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	42
Pages of publication	10038 - 10050
a	10.3154 ± 0.0004 Å
b	13.0512 ± 0.0005 Å
c	26.0607 ± 0.001 Å
α	78.0138 ± 0.001°
β	79.3595 ± 0.001°
γ	75.4086 ± 0.0011°
Cell volume	3288.7 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0866
Residual factor for significantly intense reflections	0.0652
Weighted residual factors for significantly intense reflections	0.1401
Weighted residual factors for all reflections included in the refinement	0.1507
Goodness-of-fit parameter for all reflections included in the refinement	1.159
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
179969 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/63.	7026310.cif
93463	2014-01-13	cif/ Adding structures of 7026309, 7026310, 7026311, 7026312, 7026313, 7026314, 7026315, 7026316 via cif-deposit CGI script.	7026310.cif