Crystallography Open Database

Information card for entry 7704729

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Coordinates	7704729.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H34 Co N4 O8
Calculated formula	C28 H30 Co N4 O6
Title of publication	Crystal structures and the ferroelectric properties of homochiral metal-organic frameworks constructed from a single chiral ligand.
Authors of publication	Xu, Xuebin; Liu, Meiying; Liu, Zhiliang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	30
Pages of publication	10402 - 10406
a	6.2526 ± 0.0004 Å
b	9.2824 ± 0.0006 Å
c	13.0984 ± 0.0008 Å
α	82.245 ± 0.001°
β	80.476 ± 0.001°
γ	81.335 ± 0.001°
Cell volume	736.45 ± 0.08 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0526
Goodness-of-fit parameter for all reflections included in the refinement	0.9666
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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