Crystallography Open Database

Information card for entry 8104868

Preview

Coordinates	8104868.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H32 N4 O16 S4 Zn2
Calculated formula	C8 H32 N4 O16 S4 Zn2
Title of publication	A new polymorph of tetrakis(dimethylammonium) catena-poly[tetrakis(μ 2-sulfato-κ 2 O:O′)dizinc(II)], Zn2C8H32N4O16S4
Authors of publication	Meng, Gaoxiang; Li, Zhou; Yang, Yongming
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	1
Pages of publication	11 - 13
a	9.0313 ± 0.0009 Å
b	9.6075 ± 0.0014 Å
c	15.3044 ± 0.0015 Å
α	89.933 ± 0.002°
β	78.579 ± 0.001°
γ	68.878 ± 0.001°
Cell volume	1210.6 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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