Crystallography Open Database

Information card for entry 7038695

Preview

Coordinates	7038695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H94 Cl4 F12 P10 Re2 Si2
Calculated formula	C40 H96 Cl4 F12 P10 Re2 Si2
Title of publication	Electronic communication in phosphine substituted bridged dirhenium complexes - clarifying ambiguities raised by the redox non-innocence of the C4H2- and C4-bridges.
Authors of publication	Li, Yan; Blacque, Olivier; Fox, Thomas; Luber, Sandra; Polit, Walther; Winter, Rainer F.; Venkatesan, Koushik; Berke, Heinz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	13
Pages of publication	5783 - 5799
a	16.2406 ± 0.0002 Å
b	15.7552 ± 0.0002 Å
c	14.4581 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3699.45 ± 0.08 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	7
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0657
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	0.981
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
181636 (current)	2016-04-05	cif/ Updating files of 7038690, 7038691, 7038692, 7038693, 7038694, 7038695 Original log message: Adding full bibliography for 7038690--7038695.cif.	7038695.cif
177272	2016-03-04	cif/ Adding structures of 7038690, 7038691, 7038692, 7038693, 7038694, 7038695 via cif-deposit CGI script.	7038695.cif