Crystallography Open Database

Information card for entry 4319423

4319422 << 4319423 >> 4319424

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Coordinates	4319423.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	pip_az
Chemical name	tetramethylpiperidinium azide
Formula	C4.5 H10 N2
Calculated formula	C4.5 H10 N2
Title of publication	Highly Energetic Tetraazidoborate Anion and Boron Triazide Adducts
Authors of publication	Wolfgang Fraenk; Tassilo Habereder; Anton Hammerl; Thomas M. Klapötke; Burkhard Krumm; Peter Mayer; Heinrich Nöth; Marcus Warchhold
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	1334 - 1340
a	9.5806 ± 0.0013 Å
b	11.3247 ± 0.0014 Å
c	9.9447 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1079 ± 0.2 Å³
Cell temperature	200 ± 3 K
Ambient diffraction temperature	200 ± 3 K
Number of distinct elements	3
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0622
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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