Crystallography Open Database

Information card for entry 1501631

Preview

Coordinates	1501631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H14 Cl4 Cu N2
Calculated formula	C4 H14 Cl4 Cu N2
Title of publication	Phase Transitions in a Two-Dimensional Molecular Complex NH~3~-(CH~2~)~4~-NH~3~ CuC1~4~
Authors of publication	Thierry Maris; NGuyen Ba Chanh; Jean-Claude Bissey; Nathalie Filloleau; Serge Flandrois; Ridha Zouari; Abdelaziz Daoud
Journal of publication	Phase Transition
Year of publication	1998
Journal volume	66
Pages of publication	81 - 98
a	9.264 ± 0.003 Å
b	7.593 ± 0.004 Å
c	7.577 ± 0.004 Å
α	90°
β	103.11 ± 0.05°
γ	90°
Cell volume	519.1 ± 0.4 Å³
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0856
Weighted residual factors for significantly intense reflections	0.1042
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1501631.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1501631.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1501631.cif
27939	2011-10-07	../uploads/cif-deposit/cod/cif Adding structures of 1501631 via cif-deposit CGI script.	1501631.cif