Crystallography Open Database

Information card for entry 4342066

4342065 << 4342066 >> 4342067

Preview

Coordinates	4342066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H36 N7
Calculated formula	C22 H36 N7
Title of publication	Tris(pyrazolyl)methanides of the Alkaline Earth Metals: Influence of the Substitution Pattern on Stability and Degradation.
Authors of publication	Müller, Christoph; Koch, Alexander; Görls, Helmar; Krieck, Sven; Westerhausen, Matthias
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	2
Pages of publication	635 - 645
a	8.7955 ± 0.0002 Å
b	10.6267 ± 0.0002 Å
c	12.8493 ± 0.0002 Å
α	81.734 ± 0.001°
β	86.486 ± 0.001°
γ	73.695 ± 0.001°
Cell volume	1140.43 ± 0.04 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0561
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.1264
Goodness-of-fit parameter for all reflections included in the refinement	0.931
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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