Crystallography Open Database

Information card for entry 4512823

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Coordinates	4512823.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 Ag N3 O4
Calculated formula	C9 H8 Ag N3 O4
Title of publication	The Amide Group as Modulator of Crystalline and Liquid Crystalline Structures in Isocyano-Alkylanilide Silver(I) Complexes
Authors of publication	Baena, María J.; Coco, Silverio; Espinet, Pablo
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	4
Pages of publication	1611
a	5.499 ± 0.0004 Å
b	9.3162 ± 0.0009 Å
c	21.4233 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1097.51 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0777
Weighted residual factors for all reflections included in the refinement	0.0885
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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