Crystallography Open Database

Information card for entry 7021760

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Coordinates	7021760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 N O6 P Zn
Calculated formula	C10 H12 N O6 P Zn
Title of publication	Phosphonates containing 8-hydroxyquinoline moiety and their metal complexes: structures, fluorescent and magnetic properties.
Authors of publication	Cao, Deng-Ke; Liu, Bei; Gu, Yan-Wei; Feng, Jia-Qi; Zhao, Yue
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	34
Pages of publication	12228 - 12237
a	15.4847 ± 0.0016 Å
b	7.8115 ± 0.0008 Å
c	19.2932 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	2333.7 ± 0.4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.1107
Weighted residual factors for all reflections included in the refinement	0.1141
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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