Crystallography Open Database

Information card for entry 4339974

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Coordinates	4339974.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H11 Ho N2 O5
Calculated formula	C20 H11 Ho N2 O5
Title of publication	Lanthanide-Organic Coordination Frameworks Showing New 5-Connected Network Topology and 3D Ordered Array of Single-Molecular Magnet Behavior in the Dy Case.
Authors of publication	Chen, Min; Sañudo, E Carolina; Jiménez, Erika; Fang, Shao-Ming; Liu, Chun-Sen; Du, Miao
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	13
Pages of publication	6708 - 6714
a	9.732 ± 0.0006 Å
b	13.9346 ± 0.0008 Å
c	11.9536 ± 0.0008 Å
α	90°
β	97.326 ± 0.006°
γ	90°
Cell volume	1607.81 ± 0.17 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0661
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.0831
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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