Crystallography Open Database

Information card for entry 2240743

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Structure parameters

Chemical name	<i>trans</i>-Bis(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)chromium(III) perchlorate
Formula	C6 H16 Cl Cr N6 O4 S2
Calculated formula	C6 H16 Cl Cr N6 O4 S2
Title of publication	Crystal structure of <i>trans</i>-bis(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')bis(thiocyanato-κ<i>N</i>)chromium(III) perchlorate from synchrotron data
Authors of publication	Moon, Dohyun; Choi, Jong-Ha
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	6
Pages of publication	650 - 653
a	15.599 ± 0.003 Å
b	7.444 ± 0.0015 Å
c	13.792 ± 0.003 Å
α	90°
β	105.83 ± 0.03°
γ	90°
Cell volume	1540.8 ± 0.6 Å³
Cell temperature	260 ± 2 K
Ambient diffraction temperature	260 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1763
Weighted residual factors for all reflections included in the refinement	0.1783
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181907 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/07	2240743.cif 2240743.hkl
137007	2015-05-20	cif/ hkl/ Adding structures of 2240743 via cif-deposit CGI script.	2240743.cif 2240743.hkl