Crystallography Open Database

Information card for entry 1561335

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Coordinates	1561335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Hg2 O6 P2
Calculated formula	C6 H4 Hg2 O6 P2
Title of publication	Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates
Authors of publication	Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	243
Pages of publication	83 - 94
a	25.3443 ± 0.001 Å
b	5.4417 ± 0.0002 Å
c	7.8749 ± 0.0003 Å
α	90°
β	107.043 ± 0.003°
γ	90°
Cell volume	1038.38 ± 0.07 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.039
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.1144
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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