Crystallography Open Database

Information card for entry 4315979

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Coordinates	4315979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H64 O8 P2 Pt Re2 Sb2
Calculated formula	C44 H64 O8 P2 Pt Re2 Sb2
Title of publication	Reactions of the Platinum (Tri-tert-butylphosphine) Group with Bridging SbPh2 Ligands in Rhenium-Antimony Carbonyl Complexes
Authors of publication	Richard D. Adams; William C. Pearl
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	6188 - 6195
a	9.718 ± 0.0005 Å
b	36.1259 ± 0.0019 Å
c	15.0511 ± 0.0008 Å
α	90°
β	98.443 ± 0.001°
γ	90°
Cell volume	5226.7 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0751
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1075
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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