Crystallography Open Database

Information card for entry 4116634

Preview

Coordinates	4116634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15.61 H39.73 F12 N0.27 O0.53 P6 Pt
Calculated formula	C15.6 H39.735 F12 N0.2665 O0.534 P6 Pt
Title of publication	Relative Hydride, Proton, and Hydrogen Atom Transfer Abilities of [HM(diphosphine)2]PF6 Complexes (M = Pt, Ni)
Authors of publication	Douglas E. Berning; Bruce C. Noll; Daniel L. DuBois
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	11432 - 11447
a	17.5851 ± 0.0017 Å
b	9.313 ± 0.001 Å
c	18.412 ± 0.003 Å
α	90°
β	94.269 ± 0.006°
γ	90°
Cell volume	3007 ± 0.7 Å³
Cell temperature	141 ± 2 K
Ambient diffraction temperature	141 ± 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	0.0412
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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