Crystallography Open Database

Information card for entry 7234843

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Coordinates	7234843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H42 Ag2 F6 N8 O9
Calculated formula	C50.004 H40 Ag2 F6.006 N8 O9.004
Title of publication	Influence of counterions on the supramolecular frameworks of isoquinoline-based silver(i) complexes
Authors of publication	Parra-Muñoz, Nicole; Hidalgo, Paulina I.; Ripoll, Gerardo; Belmar, Julio; Pasán, Jorge; Jiménez, Claudio A.
Journal of publication	CrystEngComm
Year of publication	2020
Journal volume	22
Journal issue	1
Pages of publication	95 - 104
a	37.8693 ± 0.0014 Å
b	7.4572 ± 0.0004 Å
c	17.8043 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	5027.9 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0682
Residual factor for significantly intense reflections	0.0447
Weighted residual factors for significantly intense reflections	0.1117
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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