Crystallography Open Database

Information card for entry 7134215

Preview

Coordinates	7134215.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H65 B Br N P2 Pt
Calculated formula	C32 H65 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	10.6332 ± 0.0008 Å
b	11.0382 ± 0.0008 Å
c	17.2246 ± 0.0013 Å
α	91.194 ± 0.006°
β	94.582 ± 0.006°
γ	113.932 ± 0.005°
Cell volume	1838.8 ± 0.2 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.0253
Residual factor for significantly intense reflections	0.0211
Weighted residual factors for significantly intense reflections	0.0473
Weighted residual factors for all reflections included in the refinement	0.0488
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	7134215.cif
297575	2025-02-04	cif/ Adding structures of 7134213, 7134214, 7134215, 7134216, 7134217, 7134218, 7134219, 7134220 via cif-deposit CGI script.	7134215.cif