Crystallography Open Database

Information card for entry 7014971

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Coordinates	7014971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H40 F6 N5 O2 Os P2
Calculated formula	C42 H40 F6 N5 O2 Os P2
Title of publication	Binuclear (salen)osmium phosphinidine and phosphiniminato complexes.
Authors of publication	Chen, Gui; Man, Wai-Lun; Yiu, Shek-Man; Wong, Tsz-Wing; Szeto, Lap; Wong, Wing-Tak; Lau, Tai-Chu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	9
Pages of publication	1938 - 1944
a	11.4181 ± 0.0002 Å
b	19.5201 ± 0.0004 Å
c	18.4402 ± 0.0004 Å
α	90°
β	104.891 ± 0.002°
γ	90°
Cell volume	3971.97 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0449
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0603
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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