Crystallography Open Database

Information card for entry 7010039

Preview

Coordinates	7010039.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H29.5 Ag N6 O8.25
Calculated formula	C23 H29.5 Ag N6 O8.25
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	12.429 ± 0.002 Å
b	13.367 ± 0.003 Å
c	17.158 ± 0.003 Å
α	81.75 ± 0.01°
β	77.53 ± 0.01°
γ	78.7 ± 0.01°
Cell volume	2714.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1476
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1598
Goodness-of-fit parameter for all reflections included in the refinement	0.995
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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