Crystallography Open Database

Information card for entry 7001022

Preview

Coordinates	7001022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H88 O2 P6 Pt
Calculated formula	C70 H88 O2 P6 Pt
SMILES	[Pt]12(P(P(P(P1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[P](c1ccccc1)(c1ccccc1)CC[P]2(c1ccccc1)c1ccccc1.O(CC)CC.O(CC)CC
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	13.502 ± 0.005 Å
b	22.115 ± 0.005 Å
c	21.96 ± 0.005 Å
α	90°
β	98.764 ± 0.005°
γ	90°
Cell volume	6481 ± 3 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1168
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.0855
Weighted residual factors for all reflections included in the refinement	0.0962
Goodness-of-fit parameter for all reflections included in the refinement	0.867
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7001022.html