Crystallography Open Database

Information card for entry 1572711

Preview

Coordinates	1572711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H48 Dy N2 O6
Calculated formula	C43 H48 Dy N2 O6
a	12.4689 ± 0.0018 Å
b	12.5848 ± 0.0017 Å
c	15.188 ± 0.0018 Å
α	104.71 ± 0.004°
β	90.508 ± 0.004°
γ	116.886 ± 0.004°
Cell volume	2034.7 ± 0.5 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 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	0.024
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.0512
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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