Crystallography Open Database

Information card for entry 7031785

Preview

Coordinates	7031785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H46 Cl4 Cu4 N14 O28
Calculated formula	C48 H40 Cl4 Cu4 N14 O28
Title of publication	Copper(ii) coordination polymers with azide and bipyridine-based zwitterionic carboxylate ligands: structures and magnetism.
Authors of publication	Ma, Yu; Cheng, Ai-Ling; Tang, Bo; Gao, En-Qing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	37
Pages of publication	13957 - 13964
a	14.6315 ± 0.0016 Å
b	24.776 ± 0.003 Å
c	33.169 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	12024 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0688
Residual factor for significantly intense reflections	0.0573
Weighted residual factors for significantly intense reflections	0.1519
Weighted residual factors for all reflections included in the refinement	0.1578
Goodness-of-fit parameter for all reflections included in the refinement	1.181
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
180023 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/17.	7031785.cif
123470	2014-09-08	cif/ Updating files of 7031785, 7031786 Original log message: Adding full bibliography for 7031785--7031786.cif.	7031785.cif
120914	2014-07-30	cif/ Adding structures of 7031785, 7031786 via cif-deposit CGI script.	7031785.cif