Crystallography Open Database

Information card for entry 7010038

Preview

Coordinates	7010038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H53 Ag2 F12 N8 O4.5 P2
Calculated formula	C32 H53 Ag2 F12 N8 O4.5 P2
Title of publication	Influence of ligand backbones and counter ions on structures of helical silver(I) complexes with di-Schiff bases derived from phthalaldehydes and diamine
Authors of publication	Zhu, Hai-Liang; Tong, Ye-Xiang; Chen, Xiao-Ming
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	22
Pages of publication	4182
a	28.884 ± 0.002 Å
b	15.422 ± 0.001 Å
c	20.187 ± 0.001 Å
α	90°
β	90.31 ± 0.004°
γ	90°
Cell volume	8992.1 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.095
Residual factor for significantly intense reflections	0.0722
Weighted residual factors for significantly intense reflections	0.2073
Weighted residual factors for all reflections included in the refinement	0.2249
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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