Crystallography Open Database

Information card for entry 7011980

7011979 << 7011980 >> 7011981

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Coordinates	7011980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66.5 H57 Cl F8 O2 P6 Pt2
Calculated formula	C66.5 H56 Cl F8 O2 P6 Pt2
Title of publication	Reactivity of phosphido-bridged diplatinum complexes towards electrophiles: synthesis of new hydrides and related Pt2Cu and Pt2Ag clusters
Authors of publication	Archambault, Christine; Bender, Robert; Braunstein, Pierre; Dusausoy, Yves
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	22
Pages of publication	4084 - 4090
a	12.8475 ± 0.001 Å
b	13.5108 ± 0.001 Å
c	19.1073 ± 0.001 Å
α	84.582 ± 0.01°
β	86.194 ± 0.01°
γ	86.953 ± 0.01°
Cell volume	3290.9 ± 0.4 Å³
Cell temperature	293 ± 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	0.066
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1361
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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