Crystallography Open Database

Information card for entry 4303735

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Coordinates	4303735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H18 Ag N6 O5 Re
Calculated formula	C24 H18 Ag N6 O5 Re
Title of publication	Ligand-Based Modification of the Structures and Optical Properties of New Silver(I)-Rhenate(VII) Oxide/Organic Hybrid Solids
Authors of publication	Haisheng Lin; Xiaomeng Wu; Paul A. Maggard
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11265 - 11276
a	8.3697 ± 0.0003 Å
b	11.621 ± 0.0004 Å
c	13.5757 ± 0.0005 Å
α	101.646 ± 0.002°
β	103.515 ± 0.002°
γ	106.524 ± 0.002°
Cell volume	1178.74 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0587
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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