Crystallography Open Database

Information card for entry 7001021

Preview

Coordinates	7001021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H68 P4 Pt
Calculated formula	C56 H68 P4 Pt
SMILES	c1(c(cc(cc1C)C)C)P1P(c2c(cc(cc2C)C)C)P(P([Pt]2341[CH]1=[CH]3CC[CH]2=[CH]4CC1)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1ccccc1.c1ccccc1
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	16.96 ± 0.004 Å
b	11.376 ± 0.002 Å
c	26.197 ± 0.006 Å
α	90°
β	94.319 ± 0.019°
γ	90°
Cell volume	5040 ± 1.9 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
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	0.048
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0788
Weighted residual factors for all reflections included in the refinement	0.0832
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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