Crystallography Open Database

Information card for entry 7134220

Preview

Coordinates	7134220.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H69 B Br N P2 Pt
Calculated formula	C36 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	12.351 ± 0.003 Å
b	16.632 ± 0.003 Å
c	19.686 ± 0.005 Å
α	90°
β	101.65 ± 0.02°
γ	90°
Cell volume	3960.6 ± 1.6 Å³
Cell temperature	220 K
Ambient diffraction temperature	220 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.093
Weighted residual factors for all reflections included in the refinement	0.1088
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	7134220.cif
297575	2025-02-04	cif/ Adding structures of 7134213, 7134214, 7134215, 7134216, 7134217, 7134218, 7134219, 7134220 via cif-deposit CGI script.	7134220.cif