Crystallography Open Database

Information card for entry 4314471

Preview

Coordinates	4314471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H91 Ag3 B3 F12 N29 O7
Calculated formula	C74 H91 Ag3 B3 F12 N29 O7
Title of publication	Structural Impact of Multitopic Third-Generation Bis(1-pyrazolyl)methane Ligands: Double, Mononuclear Metallacyclic Silver(I) Complexes
Authors of publication	Daniel L. Reger; Elizabeth A. Foley; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	234 - 242
a	13.7323 ± 0.0006 Å
b	15.3482 ± 0.0006 Å
c	24.6125 ± 0.001 Å
α	100.249 ± 0.001°
β	97.538 ± 0.001°
γ	115.024 ± 0.001°
Cell volume	4499.8 ± 0.3 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1134
Goodness-of-fit parameter for all reflections included in the refinement	0.907
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4314471.html