Crystallography Open Database

Information card for entry 2019307

2019306 << 2019307 >> 2019308

Preview

Coordinates	2019307.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>fac</i>-Triamminetrichloridorhodium(III)
Formula	Cl3 H9 N3 Rh
Calculated formula	Cl3 H9 N3 Rh
SMILES	[NH3][Rh](Cl)(Cl)([NH3])([NH3])Cl
Title of publication	Arrangement of Rh^3+^ ions in <i>fac</i>-triamminetrichloridorhodium from powder data and in <i>fac</i>-triamminetrinitratorhodium crystals twinned by merohedry
Authors of publication	Vasiliev, Alexander D.; Molokeev, Maxim S.; Baidina, Iraida A.; Belyaev, Anatoly V.; Vorob'eva, Sofiya N.
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	1462 - 1466
a	6.7279 ± 0.0003 Å
b	9.7888 ± 0.0004 Å
c	5.4611 ± 0.0002 Å
α	90°
β	95.149 ± 0.002°
γ	90°
Cell volume	358.21 ± 0.03 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Goodness-of-fit parameter for all reflections	2.961
Goodness-of-fit parameter for all reflections included in the refinement	2.961
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019307.cif
92249	2014-01-12	cif/ Adding structures of 2019307, 2019308 via cif-deposit CGI script.	2019307.cif