Crystallography Open Database

Information card for entry 7705078

Preview

Coordinates	7705078.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver(I) p-isocyanobenzoate
Chemical name	silver(I) p-isocyanobenzoate
Formula	C32 Ag4 N4 O7
Calculated formula	C8 Ag N1.114 O1.772
Title of publication	Cu<sup>I</sup>Cu<sup>II</sup> and Ag<sup>I</sup><i>p</i>-isocyanobenzoates as novel 1D semiconducting coordination oligomers.
Authors of publication	Reguera, Leslie; Cano, Arely; Rodríguez-Hernández, Joelis; Rivera, Daniel G.; Van der Eycken, Erik V.; Ramírez-Rosales, Daniel; Reguera, Edilso
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12432 - 12440
a	11.504 ± 0.001 Å
b	10.129 ± 0.001 Å
c	7.604 ± 0.001 Å
α	90°
β	123.29 ± 0.01°
γ	90°
Cell volume	740.65 ± 0.16 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor R(I) for significantly intense reflections	4.57
Goodness-of-fit parameter for all reflections	2.1
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
257556 (current)	2020-10-06	cif/ Updating files of 7705078 Original log message: Adding full bibliography for 7705078.cif.	7705078.cif
255229	2020-08-11	cif/ Adding structures of 7705078 via cif-deposit CGI script.	7705078.cif