Crystallography Open Database

Information card for entry 4333487

Preview

Coordinates	4333487.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MOF-Ga/AgPF~6~-1b
Formula	C42 H30 Ag F4 Ga N9 P
Calculated formula	C42 H30 Ag F4 Ga N9 P
Title of publication	Rare Examples of Transition-Metal−Main-Group Metal Heterometallic Metal−Organic Frameworks from Gallium and Indium Dipyrrinato Complexes and Silver Salts: Synthesis and Framework Variability
Authors of publication	Stork, Jay R.; Thoi, Van S.; Cohen, Seth M.
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Journal issue	26
Pages of publication	11213 - 11223
a	30.705 ± 0.006 Å
b	12.857 ± 0.003 Å
c	33.146 ± 0.007 Å
α	90°
β	116.457 ± 0.003°
γ	90°
Cell volume	11715 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1173
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	0.893
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179437 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/34.	4333487.cif
99041	2014-01-30	cif/ Adding structures of 4333479, 4333480, 4333481, 4333482, 4333483, 4333484, 4333485, 4333486, 4333487, 4333488, 4333489, 4333490 via cif-deposit CGI script.	4333487.cif