Crystallography Open Database

Information card for entry 7108709

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Coordinates	7108709.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H72 Br2 P2 Pt Zn
Calculated formula	C42 H72 Br2 P2 Pt Zn
Title of publication	Metal-only Lewis pairs featuring unsupported Pt>M (M = Zn or Cd) dative bonds
Authors of publication	Mengtao Ma; Anastas Sidiropoulos; Lalrempuia Ralte; Andreas Stasch; Cameron Jones
Journal of publication	Chem.Commun.
Year of publication	2013
Journal volume	49
Pages of publication	48
a	16.7915 ± 0.0008 Å
b	10.9089 ± 0.0017 Å
c	23.5671 ± 0.0014 Å
α	90°
β	93.615 ± 0.005°
γ	90°
Cell volume	4308.4 ± 0.7 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0356
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0489
Weighted residual factors for all reflections included in the refinement	0.0523
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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