Crystallography Open Database

Information card for entry 7133430

Preview

Coordinates	7133430.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H46 B N2 P
Calculated formula	C26 H46 B N2 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	11.1805 ± 0.0005 Å
b	11.2066 ± 0.0005 Å
c	11.5832 ± 0.0005 Å
α	69.782 ± 0.002°
β	80.362 ± 0.002°
γ	74.668 ± 0.002°
Cell volume	1308.78 ± 0.1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0482
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
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.	7133430.cif
293595	2024-07-31	cif/ Adding structures of 7133423, 7133424, 7133425, 7133426, 7133427, 7133428, 7133429, 7133430 via cif-deposit CGI script.	7133430.cif