Crystallography Open Database

Information card for entry 8106011

Preview

Coordinates	8106011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H14 N2 O9 Zn2
Calculated formula	C28 H14 N2 O9 Zn2
Title of publication	Crystal structure of poly[(μ7-4-(3,5-dicarboxylatophenoxy)phthalato)-(1,10-phenanthroline-κ2N,N′)dizinc(II)], C28H14N2O9Zn2
Authors of publication	Sun, Tao; Li, Ke
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	234
Journal issue	6
Pages of publication	1293 - 1294
a	9.687 ± 0.0005 Å
b	10.1849 ± 0.0009 Å
c	12.7338 ± 0.0009 Å
α	95.202 ± 0.006°
β	107.027 ± 0.005°
γ	91.896 ± 0.005°
Cell volume	1193.97 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.063
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1267
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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