Crystallography Open Database

Information card for entry 4331617

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Coordinates	4331617.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C105 H114 Br2 Cl2 F20 N2 P4 Pt4
Calculated formula	C105 H108 Br2 Cl2 F20 N2 P4 Pt4
Title of publication	Tetranuclear platinum phosphido complexes with different structures.
Authors of publication	Forniés, Juan; Fortuño, Consuelo; Gil, Reyes; Martín, Antonio
Journal of publication	Inorganic chemistry
Year of publication	2005
Journal volume	44
Journal issue	25
Pages of publication	9534 - 9541
a	11.1142 ± 0.0009 Å
b	20.549 ± 0.003 Å
c	25.464 ± 0.003 Å
α	106.3 ± 0.02°
β	99.595 ± 0.013°
γ	101.547 ± 0.014°
Cell volume	5313.1 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0684
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for all reflections	0.0988
Weighted residual factors for significantly intense reflections	0.0751
Goodness-of-fit parameter for all reflections	1.069
Goodness-of-fit parameter for significantly intense reflections	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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