Crystallography Open Database

Information card for entry 4309605

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Coordinates	4309605.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H10 Ag2 F6 N2 O7 S2
Calculated formula	C20 H10 Ag2 F6 N2 O7 S2
Title of publication	Organometallic Coordination Polymers Generated from Bent Bis(acetylenylphenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Qiang Zhang; Le Wang; Jian-Ping Ma; Ru-Qi Huang; Da-Zhong Shen; De-Zhan Chen
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6591 - 6608
a	10.292 ± 0.004 Å
b	10.794 ± 0.004 Å
c	11.399 ± 0.005 Å
α	98.894 ± 0.005°
β	102.36 ± 0.006°
γ	90.319 ± 0.005°
Cell volume	1221.1 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0659
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1601
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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