Crystallography Open Database

Information card for entry 7214570

Preview

Coordinates	7214570.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	diammonium tetrabromocuprate dihydrate
Formula	Br4 Cu H12 N2 O2
Calculated formula	Br4 Cu H12 N2 O2
Title of publication	Ferroelastoelectric ordering in (NH4)2CuBr4·2H2O single crystal
Authors of publication	Małuszyńska, Hanna; Tylczyński, Zbigniew; Cousson, Alain
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	37
Pages of publication	7498
a	7.9561 ± 0.0001 Å
b	7.9561 ± 0.0001 Å
c	8.2785 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	524.03 ± 0.02 Å³
Cell temperature	296 ± 0.2 K
Ambient diffraction temperature	296 ± 0.2 K
Number of distinct elements	5
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Residual factor for all reflections	0.0739
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0535
Weighted residual factors for all reflections included in the refinement	0.059
Goodness-of-fit parameter for all reflections included in the refinement	0.821
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7214570.cif
110309	2014-04-18	cif/ Adding structures of 7214570, 7214571, 7214572, 7214573 via cif-deposit CGI script.	7214570.cif