Crystallography Open Database

Information card for entry 7134216

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Coordinates	7134216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H65 B Br D6 N O2 P2 Pt
Calculated formula	C39 H65 B Br D6 N O2 P2 Pt
Title of publication	Side-on phosphinoboryl platinum(II) complexes.
Authors of publication	Ordyszewska, Anna; Czaplewski, Antoni; Wojnowski, Tomasz; Anusiewicz, Iwona; Chojnacki, Jarosław; Grubba, Rafał
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2025
Journal volume	61
Journal issue	18
Pages of publication	3728 - 3731
a	39.0652 ± 0.0015 Å
b	10.9573 ± 0.0003 Å
c	21.2389 ± 0.001 Å
α	90°
β	112.278 ± 0.003°
γ	90°
Cell volume	8412.7 ± 0.6 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0328
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.0563
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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