Crystallography Open Database

Information card for entry 4071686

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Coordinates	4071686.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	platinum diphosphene bis(triphenylphosphine)
Formula	C76 H105 Fe P4 Pt Si6
Calculated formula	C76 H105 Fe P4 Pt Si6
Title of publication	A Ferrocenyldiphosphene−Platinum Complex: Structural Features and Theoretical Calculations
Authors of publication	Nagahora, Noriyoshi; Sasamori, Takahiro; Tokitoh, Norihiro
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	16
Pages of publication	4265
a	28.8668 ± 0.0005 Å
b	23.9088 ± 0.0005 Å
c	22.9488 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	15838.6 ± 0.5 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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