Crystallography Open Database

Information card for entry 4077532

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Coordinates	4077532.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 F9 N4 O6 Pt
Calculated formula	C22 H23 F9 N4 O6 Pt
Title of publication	Activation of Imines by Platinum(II) To Give Aminoalkyl Complexes: Scope and Limitations of the Reaction
Authors of publication	Baar, Cliff R.; Jennings, Michael C.; Vittal, Jagadese J.; Puddephatt, Richard J.
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	20
Pages of publication	4150
a	9.2707 ± 0.0002 Å
b	12.818 ± 0.0002 Å
c	13.9085 ± 0.0001 Å
α	112.734 ± 0.001°
β	94.479 ± 0.001°
γ	110.266 ± 0.001°
Cell volume	1386.43 ± 0.04 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0511
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0841
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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