Crystallography Open Database

Information card for entry 4310469

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Coordinates	4310469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H56 Cl2 N2 P Sb
Calculated formula	C43.5 H56 Cl2 N2 P Sb
Title of publication	Synthesis and Structures of Complexes Demonstrating the Coordinative Versatility of the 2,4-Diimino-3-phosphinopentene Anion (γ-Phosphino-β-diketiminate)
Authors of publication	Neil Burford; Mark D'eon; Paul J. Ragogna; Robert McDonald; Michael J. Ferguson
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	734 - 738
a	34.699 ± 0.003 Å
b	11.3045 ± 0.0009 Å
c	20.9953 ± 0.0015 Å
α	90°
β	96.0247 ± 0.0015°
γ	90°
Cell volume	8190 ± 1.1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 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	0.0882
Residual factor for significantly intense reflections	0.0553
Weighted residual factors for significantly intense reflections	0.1386
Weighted residual factors for all reflections included in the refinement	0.1525
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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