Crystallography Open Database

Information card for entry 2020051

2020050 << 2020051 >> 2020052

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Structure parameters

Chemical name	Bis(nitrito-κ<i>N</i>)[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']cobalt(III) chloride
Formula	C6 H18 Cl Co N6 O4
Calculated formula	C6 H18 Cl Co N6 O4
Title of publication	Polymorphism of dinitro[tris(2-aminoethyl)amine]cobalt(III) chloride
Authors of publication	Guzei, Ilia A.; Arderne, Charmaine
Journal of publication	Acta Crystallographica Section C
Year of publication	2015
Journal volume	71
Journal issue	8
a	8.4892 ± 0.0001 Å
b	12.1555 ± 0.0002 Å
c	12.0631 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1244.8 ± 0.03 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	299.93 K
Number of distinct elements	6
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0201
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.0529
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181870 (current)	2016-04-06	hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/00	2020051.cif 2020051.hkl
152106	2015-07-16	cif/ hkl/ Adding structures of 2020051, 2020052, 2020053 via cif-deposit CGI script.	2020051.cif 2020051.hkl