Crystallography Open Database

Information card for entry 7012597

Preview

Coordinates	7012597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H48 N9 P3
Calculated formula	C18 H48 N9 P3
Title of publication	Supramolecular variations on a molecular theme: the structural diversity of phosphazenes (RNH)6P3N3 in the solid state
Authors of publication	Bickley, Jamie F.; Bonar-Law, Richard; Lawson, Gavin T.; Richards, Philip I.; Rivals, Frederic; Steiner, Alexander; Zacchini, Stefano
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	7
Pages of publication	1235
a	36.84 ± 0.01 Å
b	36.84 ± 0.01 Å
c	10.799 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	12693 ± 7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1264
Weighted residual factors for all reflections included in the refinement	0.132
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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