Crystallography Open Database

Information card for entry 7206576

7206575 << 7206576 >> 7206577

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Coordinates	7206576.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 Ag N3 O3
Calculated formula	C20 H12 Ag N3 O3
Title of publication	Role of counterions in the structures of diquinolinyl-silver coordination polymers
Authors of publication	Bosch, Eric; Matheny, Julie; Brown, Amy E.; Eichler, Barrett
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5755
a	9.3176 ± 0.0009 Å
b	9.8539 ± 0.0009 Å
c	10.8856 ± 0.001 Å
α	113.664 ± 0.001°
β	94.632 ± 0.001°
γ	105.517 ± 0.001°
Cell volume	861.78 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.0485
Weighted residual factors for all reflections included in the refinement	0.0494
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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