Crystallography Open Database

Information card for entry 8000095

Preview

Coordinates	8000095.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H32 N8 O12 Re Rh4
Calculated formula	C16 H32 N8 O12 Re Rh4
Title of publication	A Square-sheet Structure of Paddlewheel Dirhodium Complexes in Mixed Oxidation States with Perrhenate Linkers
Authors of publication	Fuma, Yasuhiro; Ebihara, Masahiro
Journal of publication	Chemistry Letters
Year of publication	2006
Journal volume	35
Journal issue	11
Pages of publication	1298
a	9.6445 ± 0.0005 Å
b	9.6445 ± 0.0005 Å
c	29.651 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2758 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0478
Weighted residual factors for all reflections included in the refinement	0.0486
Goodness-of-fit parameter for all reflections included in the refinement	1.312
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8000095.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8000095.cif
94250	2014-01-22	cif/ Adding structures of 8000095 via cif-deposit CGI script.	8000095.cif