Crystallography Open Database

Information card for entry 7200621

7200620 << 7200621 >> 7200622

Preview

Coordinates	7200621.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 Ag2 Cl2 N8 O8 S6
Calculated formula	C28 H24 Ag2 Cl2 N8 O8 S6
Title of publication	Precursory disilver(I) macrocycle with pendent binding sites: a new building block for targeting coordination polymers based on solvent-controlled conformational variation
Authors of publication	Wei, Wei; Wu, Mingyan; Huang, Yougui; Gao, Qiang; Zhang, Qingfu; Jiang, Feilong; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	4
Pages of publication	576
a	26.425 ± 0.003 Å
b	27.128 ± 0.003 Å
c	10.9079 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	7819.4 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	36
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1278
Weighted residual factors for all reflections included in the refinement	0.1321
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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