Crystallography Open Database

Information card for entry 2019308

2019307 << 2019308 >> 2019309

Preview

Coordinates	2019308.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>fac</i>-Triamminetrinitratorhodium(III)
Formula	H9 N6 O9 Rh
Calculated formula	N6 O9 Rh
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	7.496 ± 0.001 Å
b	7.496 ± 0.001 Å
c	5.256 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	255.77 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.0191
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0481
Weighted residual factors for all reflections included in the refinement	0.0481
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
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.	2019308.cif
92249	2014-01-12	cif/ Adding structures of 2019307, 2019308 via cif-deposit CGI script.	2019308.cif