Crystallography Open Database

Information card for entry 2007832

2007831 << 2007832 >> 2007833

Preview

Coordinates	2007832.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,3-Propanediammonium Tetrachloromercurate
Formula	C3 H12 Cl4 Hg N2
Calculated formula	C3 H12 Cl4 Hg N2
Title of publication	1,3-Propanediammonium Tetrachloromercurate
Authors of publication	Spengler, Roland; Zouari, Ridha; Zimmermann, Helmuth; Ben Salah, Abdelhamid; Burzlaff, Hans
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	11
Pages of publication	1628 - 1631
a	7.788 ± 0.001 Å
b	7.796 ± 0.001 Å
c	9.457 ± 0.001 Å
α	68.11 ± 0.01°
β	72.9 ± 0.01°
γ	87.94 ± 0.01°
Cell volume	507.47 ± 0.12 Å³
Cell temperature	292 K
Ambient diffraction temperature	292 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	0.034
Residual factor for significantly intense reflections	0.034
Weighted residual factors for all reflections	0.071
Weighted residual factors for significantly intense reflections	0.048
Goodness-of-fit parameter for significantly intense reflections	1.12
Diffraction radiation wavelength	0.70926 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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