Crystallography Open Database

Information card for entry 7102276

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Coordinates	7102276.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H28 F6 N4 O6 P2 S2
Calculated formula	C25 H28 F6 N4 O6 P2 S2
Title of publication	Bifunctional diphosphorus Lewis acids from cyclodiphosphadiazanes.
Authors of publication	Davidson, Reagan J; Weigand, Jan J; Burford, Neil; Cameron, T Stanley; Decken, Andreas; Werner-Zwanziger, Ulrike
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2007
Journal issue	44
Pages of publication	4671 - 4673
a	8.871 ± 0.003 Å
b	11.269 ± 0.004 Å
c	16.513 ± 0.006 Å
α	75.406 ± 0.005°
β	81.369 ± 0.005°
γ	86.308 ± 0.005°
Cell volume	1578.9 ± 0.9 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1283
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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