Crystallography Open Database

Information card for entry 7003343

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Coordinates	7003343.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H69 Cl2 F9 N2 O12 Pt3 S3
Calculated formula	C56 H69 Cl2 F9 N2 O12 Pt3 S3
Title of publication	Diimine supported group 10 hydroxo, oxo, amido, and imido complexes
Authors of publication	Singh, Anupam; Anandhi, U.; Cinellu, Maria Agostina; Sharp, Paul R.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	17
Pages of publication	2314 - 2327
a	14.191 ± 0.001 Å
b	14.2422 ± 0.001 Å
c	17.7064 ± 0.0013 Å
α	93.352 ± 0.001°
β	92.049 ± 0.001°
γ	117.122 ± 0.001°
Cell volume	3171.8 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.1004
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.0982
Weighted residual factors for all reflections included in the refinement	0.1185
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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