Crystallography Open Database

Information card for entry 7013111

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Coordinates	7013111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H172 Cl8 N4 O10 P8 Re4
Calculated formula	C152 H172 Cl8 N4 O10 P8 Re4
Title of publication	Structural, electronic and magnetic properties of metal‒metal bonded dinuclear rhenium complexes bridged by organocyanide acceptor ligands
Authors of publication	Stuart L. Bartley; Bazile, Jr., Mervin J.; Rodolphe Clérac; Hanhua Zhao; Xiang Ouyang; Kim R. Dunbar
Journal of publication	Dalton Trans.
Year of publication	2003
Journal issue	14
Pages of publication	2937 - 2944
a	12.1888 ± 0.0003 Å
b	14.2908 ± 0.0003 Å
c	23.3215 ± 0.0006 Å
α	72.822 ± 0.001°
β	81.938 ± 0.001°
γ	75.776 ± 0.001°
Cell volume	3752.06 ± 0.16 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.067
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0972
Weighted residual factors for all reflections included in the refinement	0.1062
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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