Crystallography Open Database

Information card for entry 2015556

2015555 << 2015556 >> 2015557

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Structure parameters

Chemical name	Propane-1,3-diyldiammonium tetra-μ-selenito-trizinc dihydrate
Formula	C3 H16 N2 O14 Se4 Zn3
Calculated formula	C3 H16 N2 O14 Se4 Zn3
Title of publication	Poly[propane-1,3-diyldiammonium tetra-μ-selenito-trizinc dihydrate]
Authors of publication	Ritchie, Lyndsey K.; Harrison, William T. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	2006
Journal volume	62
Journal issue	9
Pages of publication	m413 - m415
a	4.9345 ± 0.0003 Å
b	22.9848 ± 0.0013 Å
c	8.3987 ± 0.0005 Å
α	90°
β	104.623 ± 0.001°
γ	90°
Cell volume	921.71 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0516
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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