Crystallography Open Database

Information card for entry 7112586

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Coordinates	7112586.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H44 P2 S
Calculated formula	C24 H44 P2 S
Title of publication	A sulfur mimic of 1,1-bis(diphenylphosphino)methane: a new ligand opens up
Authors of publication	Peter E. Sues; Alan J. Lough; Robert H. Morris
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	4707
a	10.6898 ± 0.0009 Å
b	21.4377 ± 0.0019 Å
c	11.299 ± 0.001 Å
α	90°
β	110.251 ± 0.002°
γ	90°
Cell volume	2429.3 ± 0.4 Å³
Cell temperature	147 ± 2 K
Ambient diffraction temperature	147 ± 2 K
Number of distinct elements	4
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	0.0549
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Duplicate of	7112267
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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