Crystallography Open Database

Information card for entry 8105203

Preview

Coordinates	8105203.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C86 H78 F12 I2 O2 P4 Pt2
Calculated formula	C86 H78 F12 I2 O2 P4 Pt2
Title of publication	Crystal structure of bis[hydrido-hexaphenylcarbodiphosphoran][tetra-trifluoromethyl-(μ-diiodo)-diplatinat]
Authors of publication	Petz, Wolfgang; Neumüller, Bernhard
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	2
Pages of publication	273 - 275
a	11.52 ± 0.001 Å
b	12.196 ± 0.001 Å
c	15.385 ± 0.002 Å
α	73.2 ± 0.01°
β	75.18 ± 0.01°
γ	86.81 ± 0.01°
Cell volume	2000.1 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1148
Residual factor for significantly intense reflections	0.0631
Weighted residual factors for significantly intense reflections	0.1525
Weighted residual factors for all reflections included in the refinement	0.1759
Goodness-of-fit parameter for all reflections included in the refinement	0.96
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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