Crystallography Open Database

Information card for entry 7003021

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Coordinates	7003021.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 N8 Ni O4
Calculated formula	C20 H42 N8 Ni O4
Title of publication	Channel architecture via self assembly of oxamide oximes complexes
Authors of publication	Yuksel, Fatma; Gümüş, Gülay; Gürol, İlke; Ahsen, Vefa; Chumakov, Yurii; Jeanneau, Erwann; Luneau, Dominique
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	2
Pages of publication	241 - 252
a	11.0434 ± 0.0003 Å
b	11.3454 ± 0.0003 Å
c	12.0362 ± 0.0004 Å
α	115.947 ± 0.001°
β	106.043 ± 0.001°
γ	90.939 ± 0.001°
Cell volume	1286.66 ± 0.07 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1015
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for all reflections	0.0832
Weighted residual factors for significantly intense reflections	0.0507
Weighted residual factors for all reflections included in the refinement	0.0507
Goodness-of-fit parameter for all reflections included in the refinement	1.1311
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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