Crystallography Open Database

Information card for entry 4310483

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Coordinates	4310483.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 Ag2 F12 N12 O4 Sb2
Calculated formula	C36 H42 Ag2 F12.0133 N12 O4 Sb2
Title of publication	Supramolecular Structural Variations with Changes in Anion and Solvent in Silver(I) Complexes of a Semirigid, Bitopic Tris(pyrazolyl)methane Ligand
Authors of publication	Daniel L. Reger; Radu F. Semeniuc; Vitaly Rassolov; Mark D. Smith
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	537 - 554
a	31.3014 ± 0.0018 Å
b	31.3014 ± 0.0018 Å
c	12.7921 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	10854.3 ± 1.3 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1794
Weighted residual factors for all reflections included in the refinement	0.1885
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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