Crystallography Open Database

Information card for entry 4314467

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Coordinates	4314467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H49 Ag2 B2 F8 N17 O4
Calculated formula	C44 H49 Ag2 B2 F8 N17 O4
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	19.0729 ± 0.0008 Å
b	21.6099 ± 0.0009 Å
c	27.5003 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	11334.6 ± 0.8 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0585
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	0.977
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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