Crystallography Open Database

Information card for entry 4301151

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Coordinates	4301151.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Ca N2 O3
Calculated formula	C30 H48 Ca N2 O3
Title of publication	Alkyl-Substituted Amides as Ligands in Homometallic and Heterobimetallic Calcium Complexes
Authors of publication	Matthias Westerhausen; Carsten Glock; Helmar Görls
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	394 - 399
a	13.0476 ± 0.0003 Å
b	14.8263 ± 0.0003 Å
c	31.6952 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	6131.4 ± 0.2 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0965
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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