Crystallography Open Database

Information card for entry 2214417

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Structure parameters

Chemical name	Poly[propane-1,2-diammonium [(μ~4~-benzene-1,2,4,5-tetracarboxylato-κ^4^O:O':O'':O''')zinc(II)] tetrahydrate]
Formula	C13 H22 N2 O12 Zn
Calculated formula	C13 H22 N2 O12 Zn
Title of publication	Poly[propane-1,2-diammonium [(μ~4~-benzene-1,2,4,5-tetracarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')zinc(II)] tetrahydrate]
Authors of publication	Rafizadeh, Masoud; Amani, Vahid; Zahiri, Sanaz
Journal of publication	Acta Crystallographica Section E
Year of publication	2007
Journal volume	63
Journal issue	7
Pages of publication	m1938 - m1939
a	9.4116 ± 0.0005 Å
b	13.2967 ± 0.0007 Å
c	14.9365 ± 0.0007 Å
α	90°
β	98.019 ± 0.001°
γ	90°
Cell volume	1850.92 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0427
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.1068
Weighted residual factors for all reflections included in the refinement	0.1105
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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