Crystallography Open Database

Information card for entry 7705330

Preview

Coordinates	7705330.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dimeric Silverphosphonate
Formula	C12 H16 Ag2 N2 O9 P2
Calculated formula	C12 H16 Ag2 N2 O9 P2
Title of publication	Role of aromatic <i>vs.</i> aliphatic amine for the variation of structural, electrical and catalytic behaviors in a series of silver phosphonate extended hybrid solids.
Authors of publication	Rom, Tanmay; Paul, Avijit Kumar
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	39
Pages of publication	13618 - 13634
a	13.7091 ± 0.0004 Å
b	18.1676 ± 0.0005 Å
c	7.1474 ± 0.0002 Å
α	90°
β	93.851 ± 0.001°
γ	90°
Cell volume	1776.12 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.177
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
258831 (current)	2020-11-06	cif/ Updating files of 7705328, 7705329, 7705330, 7705331 Original log message: Adding full bibliography for 7705328--7705331.cif.	7705330.cif
255792	2020-09-02	cif/ Adding structures of 7705328, 7705329, 7705330, 7705331 via cif-deposit CGI script.	7705330.cif