Crystallography Open Database

Information card for entry 7705331

Preview

Coordinates	7705331.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1D Silver diphosphonate
Formula	C11 H10 Ag N2 O8 P2
Calculated formula	C11 H10 Ag N2 O8 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	5.4579 ± 0.0005 Å
b	10.4871 ± 0.0009 Å
c	13.0653 ± 0.0012 Å
α	90°
β	92.13 ± 0.003°
γ	90°
Cell volume	747.31 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0532
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1319
Goodness-of-fit parameter for all reflections included in the refinement	1.348
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.	7705331.cif
255792	2020-09-02	cif/ Adding structures of 7705328, 7705329, 7705330, 7705331 via cif-deposit CGI script.	7705331.cif