Crystallography Open Database

Information card for entry 7059845

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Coordinates	7059845.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H18 Cl I N2 O2 Pt
Calculated formula	C15 H18 Cl I N2 O2 Pt
Title of publication	Reactions of organoplatinum complexes with dimethylamine-borane
Authors of publication	Robinson, Shawn; Puddephatt, Richard J.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	33
Pages of publication	14965 - 14972
a	8.0148 ± 0.0008 Å
b	9.2899 ± 0.0008 Å
c	12.1811 ± 0.0012 Å
α	85.739 ± 0.006°
β	88.707 ± 0.006°
γ	70.069 ± 0.005°
Cell volume	850.28 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0683
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1408
Weighted residual factors for all reflections included in the refinement	0.1489
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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