Crystallography Open Database

Information card for entry 4304858

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Coordinates	4304858.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H64 N4 P2 Pt
Calculated formula	C47 H64 N4 P2 Pt
Title of publication	Phosphaguanidines as Scaffolds for Multimetallic Complexes Containing Metal-Functionalized Phosphines
Authors of publication	Joanna Grundy; Natalie E. Mansfield; Martyn P. Coles; Peter B. Hitchcock
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	2258 - 2260
a	13.3845 ± 0.0002 Å
b	22.7704 ± 0.0003 Å
c	15.5458 ± 0.0002 Å
α	90°
β	104.78 ± 0.001°
γ	90°
Cell volume	4581.13 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.042
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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