Crystallography Open Database

Information card for entry 7134214

Preview

Coordinates	7134214.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H69 B Br N P2 Pt
Calculated formula	C40 H69 B Br N 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	10.5156 ± 0.0006 Å
b	12.0709 ± 0.0007 Å
c	17.3124 ± 0.0012 Å
α	84.53 ± 0.005°
β	78.986 ± 0.005°
γ	68.327 ± 0.004°
Cell volume	2003.8 ± 0.2 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 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	0.1595
Residual factor for significantly intense reflections	0.0751
Weighted residual factors for significantly intense reflections	0.1582
Weighted residual factors for all reflections included in the refinement	0.1895
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298066 (current)	2025-03-04	cif/ Updating files of 7134213, 7134214, 7134215, 7134216, 7134217, 7134218, 7134219, 7134220 Original log message: Adding full bibliography for 7134213--7134220.cif.	7134214.cif
297575	2025-02-04	cif/ Adding structures of 7134213, 7134214, 7134215, 7134216, 7134217, 7134218, 7134219, 7134220 via cif-deposit CGI script.	7134214.cif