Crystallography Open Database

Information card for entry 2105971

Preview

Coordinates	2105971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H85.4 Cl6 F6 N38 O36.7 Rh4 Si
Calculated formula	C60 H60 Cl6 F6 N38 O36.7 Rh4 Si
Title of publication	Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions
Authors of publication	Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro
Journal of publication	Acta Crystallographica Section B
Year of publication	2014
Journal volume	70
Journal issue	6
Pages of publication	1006 - 1019
a	20.17 ± 0.002 Å
b	21.875 ± 0.003 Å
c	22.541 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	9946 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	8
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0728
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1555
Weighted residual factors for all reflections included in the refinement	0.18
Goodness-of-fit parameter for all reflections included in the refinement	1.168
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2105971.cif
128027	2014-12-02	cif/ hkl/ Adding structures of 2105966, 2105967, 2105968, 2105969, 2105970, 2105971, 2105972, 2105973 via cif-deposit CGI script.	2105971.cif