Crystallography Open Database

Information card for entry 1574105

Preview

Coordinates	1574105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H59 B F3 N2 O3 P S Si
Calculated formula	C43 H59 B F3 N2 O3 P S Si
Title of publication	An N-phosphinoamidinato borasilenide: a vinyl-analogous anion containing a base-stabilised BSi double bond
Authors of publication	Phang, Si Jia Isabel; Zhang, Zheng-Feng; Su, Ming-Der; So, Cheuk-Wai
Journal of publication	Chemical Science
Year of publication	2025
Journal volume	16
Journal issue	16
Pages of publication	6763 - 6769
a	16.6108 ± 0.0007 Å
b	10.1947 ± 0.0004 Å
c	25.8173 ± 0.0013 Å
α	90°
β	90.071 ± 0.0015°
γ	90°
Cell volume	4372 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
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	0.1132
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.1424
Weighted residual factors for all reflections included in the refinement	0.1789
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
300612 (current)	2025-07-06	cif/ Updating files of 1574102, 1574103, 1574104, 1574105, 1574106, 1574107 Original log message: Adding full bibliography for 1574102--1574107.cif.	1574105.cif
298358	2025-03-11	cif/ Adding structures of 1574102, 1574103, 1574104, 1574105, 1574106, 1574107 via cif-deposit CGI script.	1574105.cif