Crystallography Open Database

Information card for entry 2204640

2204639 << 2204640 >> 2204641

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Structure parameters

Chemical name	catena-Poly[[μ-ethylenediamine-κ^2^N:N'-bis[(ethylenediamine- κ^2^N,N')silver(I)] [silver(I)-μ-barbiturato-κ^2^N:N']] dihydrate]
Formula	C22 H48 Ag4 N10 O8
Calculated formula	C22 H48 Ag4 N10 O8
SMILES	[Ag]1([NH2]CC[NH2]1)[NH2]CC[NH2][Ag]1[NH2]CC[NH2]1.[Ag](N1C(=O)[N-]C(=O)C(C1=O)(CC)CC)N1C(=O)N(C(=O)C(C1=O)(CC)CC)[Ag].O.O
Title of publication	<i>catena</i>-Poly[[μ-ethylenediamine-κ^2^<i>N</i>:<i>N</i>'-bis[(ethylenediamine-κ^2^<i>N,N</i>')silver(I)] bis[silver(I)-μ-barbiturato-κ^2^<i>N</i>:<i>N</i>']] dihydrate]
Authors of publication	Liu, Zhao-Di; Zhu, Hai-Liang
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	12
Pages of publication	m1883 - m1885
a	7.696 ± 0.002 Å
b	10.759 ± 0.002 Å
c	10.9 ± 0.002 Å
α	100.54 ± 0.03°
β	99.51 ± 0.03°
γ	96.76 ± 0.03°
Cell volume	864.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0781
Residual factor for significantly intense reflections	0.0597
Weighted residual factors for significantly intense reflections	0.1435
Weighted residual factors for all reflections included in the refinement	0.1517
Goodness-of-fit parameter for all reflections included in the refinement	0.935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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