Crystallography Open Database

Information card for entry 4075923

Preview

Coordinates	4075923.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H74 Cl2 D12 N2 P2 Pd2
Calculated formula	C56 H86 Cl2 N2 P2 Pd2
Title of publication	Coordination Chemistry of Inversely Polarized Phosphaalkenes toward Group 10 Metal Centers
Authors of publication	Boubekeur, Leïla; Ricard, Louis; Le Floch, Pascal; Mézailles, Nicolas
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	16
Pages of publication	3856
a	36.005 ± 0.001 Å
b	9.883 ± 0.001 Å
c	17.784 ± 0.001 Å
α	90°
β	117.52 ± 0.001°
γ	90°
Cell volume	5612.2 ± 0.7 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
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	0.0489
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.0912
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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