Crystallography Open Database

Information card for entry 7003022

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Coordinates	7003022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H42 N8 O4 Pd
Calculated formula	C20 H42 N8 O4 Pd
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	9.7406 ± 0.0006 Å
b	15.4165 ± 0.001 Å
c	16.4463 ± 0.0011 Å
α	114.204 ± 0.001°
β	101.9 ± 0.001°
γ	98.576 ± 0.001°
Cell volume	2127.3 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.0998
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1165
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	0.893
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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