Crystallography Open Database

Information card for entry 1560541

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Coordinates	1560541.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 O14 P2 Zn3
Calculated formula	C16 H16 O14 P2 Zn3
Title of publication	Synthesis, crystal structures and luminescence properties of two metal carboxyphosphonates
Authors of publication	Wang, Chaonan; Feng, Pingjing; Li, Jintang; Luo, Xuetao
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	249
Pages of publication	136 - 140
a	8.093 ± 0.004 Å
b	11.551 ± 0.006 Å
c	12.407 ± 0.006 Å
α	69.409 ± 0.007°
β	83.441 ± 0.008°
γ	73.976 ± 0.008°
Cell volume	1043.4 ± 0.9 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0497
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1271
Weighted residual factors for all reflections included in the refinement	0.129
Goodness-of-fit parameter for all reflections included in the refinement	1.12
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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