Crystallography Open Database

Information card for entry 7102339

Preview

Coordinates	7102339.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23.5 H41 P5
Calculated formula	C23.5 H41 P5
Title of publication	Copper(I) mediated oligomerisation of a phosphaalkyne.
Authors of publication	Vogel, Ulf; Nixon, John F; Scheer, Manfred
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2007
Journal issue	47
Pages of publication	5055 - 5057
a	23.7888 ± 0.0003 Å
b	11.2636 ± 0.0002 Å
c	10.3868 ± 0.0001 Å
α	90°
β	108.202 ± 0.001°
γ	90°
Cell volume	2643.85 ± 0.06 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.081
Weighted residual factors for significantly intense reflections	0.2302
Weighted residual factors for all reflections included in the refinement	0.2363
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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/7102339.html