Crystallography Open Database

Information card for entry 7133427

Preview

Coordinates	7133427.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H53.5 Au B Cl N2 O0.75 P
Calculated formula	C29 H53.5 Au B Cl N2 O0.75 P
Title of publication	2-Alkylphosphino-1-boraadamantanes.
Authors of publication	Hoffmann, Kurt F.; Noriega, Rayni P.; Boyle, Paul D.; Drover, Marcus W.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	69
Pages of publication	9222 - 9225
a	7.1927 ± 0.0004 Å
b	11.9175 ± 0.0006 Å
c	19.131 ± 0.001 Å
α	78.6195 ± 0.0018°
β	86.0612 ± 0.0018°
γ	86.5573 ± 0.0018°
Cell volume	1602.04 ± 0.15 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0406
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
294414 (current)	2024-09-06	cif/ Updating files of 7133423, 7133424, 7133425, 7133426, 7133427, 7133428, 7133429, 7133430 Original log message: Adding full bibliography for 7133423--7133430.cif.	7133427.cif
293595	2024-07-31	cif/ Adding structures of 7133423, 7133424, 7133425, 7133426, 7133427, 7133428, 7133429, 7133430 via cif-deposit CGI script.	7133427.cif