Crystallography Open Database

Information card for entry 4330057

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Coordinates	4330057.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H56 N2 O6.67 Zn
Calculated formula	C36 H56 N2 O6.66667 Zn
Title of publication	New Chiral Zinc Complexes: Synthesis, Structure, and Induction of Axial Chirality
Authors of publication	Helmut Degenbeck; Anne-Sophie Felten; Eduardo C. Escudero-Adán; Jordi Benet-Buchholz; Lorenzo Di Bari; Gennaro Pescitelli; Anton Vidal-Ferran
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	8643 - 8645
a	16.1449 ± 0.0013 Å
b	24.1265 ± 0.0018 Å
c	30.798 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	11996.4 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.1668
Residual factor for significantly intense reflections	0.0782
Weighted residual factors for significantly intense reflections	0.1715
Weighted residual factors for all reflections included in the refinement	0.2106
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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