Crystallography Open Database

Information card for entry 7701650

Preview

Coordinates	7701650.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H42 B Cl2 N P2 Pt
Calculated formula	C33 H42 B Cl2 N P2 Pt
Title of publication	Structural and spectroscopic analysis of a new family of monomeric diphosphinoboranes.
Authors of publication	Ordyszewska, Anna; Szynkiewicz, Natalia; Perzanowski, Emil; Chojnacki, Jarosław; Wiśniewska, Aleksandra; Grubba, Rafał
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	33
Pages of publication	12482 - 12495
a	9.189 ± 0.0003 Å
b	18.9811 ± 0.0005 Å
c	19.7394 ± 0.0008 Å
α	90°
β	93.494 ± 0.003°
γ	90°
Cell volume	3436.5 ± 0.2 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7701650.html