Crystallography Open Database

Information card for entry 7053395

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Coordinates	7053395.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H4 Cl11 N10 P3
Calculated formula	C11.9999 H3.99996 Cl11 N10 P3
Title of publication	Melem- and melamine-derived iminophosphoranes
Authors of publication	Saplinova, Tatyana; Lehnert, Christian; Böhme, Uwe; Wagler, Jörg; Kroke, Edwin
Journal of publication	New Journal of Chemistry
Year of publication	2010
Journal volume	34
Journal issue	9
Pages of publication	1893
a	18.0719 ± 0.0003 Å
b	18.0719 ± 0.0003 Å
c	14.7542 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	4173.1 ± 0.2 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 2 K
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for all reflections	0.0364
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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