Crystallography Open Database

Information card for entry 4303047

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Coordinates	4303047.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 Ag B F4 N4
Calculated formula	C15 H16 Ag B F4 N4
Title of publication	Manipulating Self-Assembly in Silver(I) Complexes of 1,3-Di-N-pyrazolylorganyls
Authors of publication	Brendan J. Liddle; Daniel Hall; Sergey V. Lindeman; Mark D. Smith; James R. Gardinier
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8404 - 8414
a	9.245 ± 0.0003 Å
b	9.245 ± 0.0003 Å
c	17.4744 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	1293.44 ± 0.11 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	144
Hermann-Mauguin space group symbol	P 31
Hall space group symbol	P 31
Residual factor for all reflections	0.0355
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0634
Weighted residual factors for all reflections included in the refinement	0.0643
Goodness-of-fit parameter for all reflections included in the refinement	0.934
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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