Crystallography Open Database

Information card for entry 7227351

Preview

Coordinates	7227351.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	1f
Formula	C27 H28 Ag Cl N4 O6
Calculated formula	C27 H28 Ag Cl N4 O6
Title of publication	Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes
Authors of publication	Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina
Journal of publication	CrystEngComm
Year of publication	2017
Journal volume	19
Journal issue	7
Pages of publication	1076
a	12.2945 ± 0.0006 Å
b	18.6277 ± 0.0008 Å
c	11.5504 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2645.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1788
Weighted residual factors for all reflections included in the refinement	0.1849
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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