Crystallography Open Database

Information card for entry 2003160

2003159 << 2003160 >> 2003161

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Coordinates	2003160.cif
Original IUCr paper	HTML

Structure parameters

Formula	Cl4 Cs H18 N6 O8 Ru
Calculated formula	Cl4 Cs H18 N6 O8 Ru
SMILES	Cl(=O)(=O)(=O)[O-].[Cs+].[Cl-].[Ru]([NH3])([NH3])([NH3])([NH3])([NH3])[NH3].Cl(=O)(=O)(=O)[O-].[Cl-]
Title of publication	Phase Transitions and Structures at 10, 92 and 293 K in Eight Trigonal Double Salts <i>M</i>^I^[<i>M</i>^III^(NH~3~)~6~](ClO~4~)~2~<i>X</i>~2~
Authors of publication	Figgis, B. N.; Sobolev, A. N.; Reynolds, P. A.
Journal of publication	Acta Crystallographica Section B
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	613 - 625
a	7.29 ± 0.001 Å
b	7.29 ± 0.001 Å
c	27.282 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	1255.6 ± 0.4 Å³
Cell temperature	92 ± 2 K
Ambient diffraction temperature	92 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0117
Residual factor for significantly intense reflections	0.0114
Weighted residual factors for all reflections included in the refinement	0.0299
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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