Crystallography Open Database

Information card for entry 3000495

Preview

No preview available: structure is on hold until 2024-09-02

Coordinates	Coordinates are not available: structure is on hold until 2024-09-02

Structure parameters

Formula	C58 H66 N2 O6 S4
Authors of publication	Aidar T. Gubaidullin
Journal of publication	To be published
a	12.2827 ± 0.0008 Å
b	13.3684 ± 0.0009 Å
c	16.934 ± 0.001 Å
α	99.331 ± 0.004°
β	90.112 ± 0.004°
γ	94.896 ± 0.004°
Cell volume	2733.4 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1686
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1372
Weighted residual factors for all reflections included in the refinement	0.1746
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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