Crystallography Open Database

Information card for entry 7251906

7251905 << 7251906 >> 7251907

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Coordinates	7251906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H54 Br2 N2 O2 Pt
Calculated formula	C41 H54 Br2 N2 O2 Pt
Title of publication	Benzylidene insertion reactions in organoplatinum chemistry: mechanism and selectivity
Authors of publication	Moustafa, Mohamed E.; Boyle, Paul D.; Puddephatt, Richard J.
Journal of publication	RSC Advances
Year of publication	2026
Journal volume	16
Journal issue	23
Pages of publication	20600 - 20608
a	11.129 ± 0.003 Å
b	13.616 ± 0.003 Å
c	26.345 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	3992.1 ± 1.7 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.101
Weighted residual factors for all reflections included in the refinement	0.1095
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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