Crystallography Open Database

Information card for entry 7032166

Preview

Coordinates	7032166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H42 Ag3 I3 N6
Calculated formula	C27 H42 Ag3 I3 N6
SMILES	Ic1c(n2[Ag][n]3n([Ag][n]4n([Ag][n]2c1C(C)C)c(C(C)C)c(I)c4C(C)C)c(C(C)C)c(I)c3C(C)C)C(C)C
Title of publication	Structure and photoluminescence of silver(i) trinuclear halopyrazolato complexes.
Authors of publication	Morishima, Yui; Young, David James; Fujisawa, Kiyoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	42
Pages of publication	15915 - 15928
a	11.5188 ± 0.001 Å
b	23.8743 ± 0.0013 Å
c	14.0966 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3876.6 ± 0.4 Å³
Cell temperature	190 K
Ambient diffraction temperature	190 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	1.628
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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