Crystallography Open Database

Information card for entry 7002827

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Coordinates	7002827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H38 Cl2 Cu N4 O14
Calculated formula	C30 H38 Cl2 Cu N4 O14
Title of publication	Copper(ii) and zinc(ii) complexes with C-glycoside-pendant dipicolylamine (DPA)-amino acid conjugates
Authors of publication	Mikata, Yuji; Fujii, Shoko; Naemura, Masami; Takahashi, Kyoko; Noguchi, Yuka
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	46
Pages of publication	10305 - 10310
a	11.5226 ± 0.0015 Å
b	8.1768 ± 0.0007 Å
c	19.487 ± 0.003 Å
α	90°
β	102.767 ± 0.0019°
γ	90°
Cell volume	1790.6 ± 0.4 Å³
Cell temperature	173.1 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.1858
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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