Crystallography Open Database





Information card for 2000019

2000018 << 2000019 >> 2000020

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Coordinates

2000019.cif

Structure parameters

Formula - C33 H45 Ag Cl N O7 S3 -
Calculated formula - C31 H37 Ag3 Cl N O7 S5 -
Authors of publication Banglin Chen; S.Lee; D.Venkataraman; F.J.DiSalvo; E.Lobkovsky; M.Nakayama
Journal of publication Cryst.Growth Des.
Year of publication 2002
Journal volume 2
Pages of publication 101
a 11.033 ± 0.004 Å
b 12.524 ± 0.004 Å
c 13.345 ± 0.004 Å
α 70.404 ± 0.008°
β 87.048 ± 0.008°
γ 79.495 ± 0.008°
Cell volume 1707.96 Å3
Ambient diffraction temperature 173 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Residual factor for observed reflections 0.0599
Weighted residual factors for the observed reflections 0.0599
Has coordinates Yes
Has disorder No
Has Fobs No

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