Crystallography Open Database

Information card for entry 7056049

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Coordinates	7056049.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H28 Ag N4 O4 P
Calculated formula	C36 H28 Ag N4 O4 P
Title of publication	Tuning the fluorescence emission in mononuclear heteroleptic trigonal silver(i) complexes
Authors of publication	Durini, Sara; Ardizzoia, G. Attilio; Therrien, Bruno; Brenna, Stefano
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	8
Pages of publication	3006
a	30.9447 ± 0.0016 Å
b	9.9074 ± 0.0003 Å
c	21.4664 ± 0.0011 Å
α	90°
β	108.445 ± 0.004°
γ	90°
Cell volume	6243.1 ± 0.5 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.0533
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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