Crystallography Open Database

Information card for entry 2202240

2202239 << 2202240 >> 2202241

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Structure parameters

Chemical name	catena-Poly[[diaquabis(1H-benzimidazole-κN^3^)nickel(II)]-μ-succinato- k^2^O:O']
Formula	C18 H20 N4 Ni O6
Calculated formula	C18 H20 N4 Ni O6
SMILES	[Ni](OC(=O)CCC(=O)O[Ni]([OH2])([OH2])([n]1c[nH]c2ccccc12)[n]1c[nH]c2ccccc12)([OH2])(OC(=O)CCC(=O)[O-])([OH2])([n]1c[nH]c2c1cccc2)[n]1c[nH]c2ccccc12
Title of publication	<i>catena</i>-Poly[[diaquabis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)nickel(II)]-μ-succinato-κ^2^<i>O</i>:<i>O</i>']
Authors of publication	Yu Liu; Jian-Min Gu; Duan-Jun Xu
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	6
Pages of publication	m330 - m332
a	7.0244 ± 0.0007 Å
b	8.5982 ± 0.0011 Å
c	8.7399 ± 0.0005 Å
α	100.248 ± 0.006°
β	111.981 ± 0.007°
γ	104.734 ± 0.009°
Cell volume	450.91 ± 0.09 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 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	0.031
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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