Crystallography Open Database

Information card for entry 7001023

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Coordinates	7001023.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H65 N2 P4 Pt
Calculated formula	C49 H65 N2 P4 Pt
Title of publication	Platinum(II) tetramesityltetraphosphane-1,4-diides
Authors of publication	Gómez-Ruiz, Santiago; Gallego, Beatriz; Hey-Hawkins, Evamarie
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	16
Pages of publication	2915 - 2920
a	11.6057 ± 0.0002 Å
b	11.8615 ± 0.0009 Å
c	19.3947 ± 0.0011 Å
α	74.447 ± 0.001°
β	75.845 ± 0.007°
γ	69.47 ± 0.001°
Cell volume	2375 ± 0.2 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0418
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0455
Weighted residual factors for all reflections included in the refinement	0.0466
Goodness-of-fit parameter for all reflections included in the refinement	0.894
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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