Crystallography Open Database

Information card for entry 2204233

2204232 << 2204233 >> 2204234

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2204233.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	O^2^,O^3^:O^4^,O^5^-Bis(phenylboranediyl)-β-D-fructopyranose acetone solvate
Formula	C21 H24 B2 O7
Calculated formula	C21 H24 B2 O7
Title of publication	<i>O</i>^2^,<i>O</i>^3^:<i>O</i>^4^,<i>O</i>^5^-Bis(phenylboranediyl)-β-<small>D</small>-fructopyranose acetone solvate
Authors of publication	Draffin, Scott P.; Duggan, Peter J.; Fallon, Gary D.
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	9
Pages of publication	o1520 - o1522
a	7.884 ± 0.0001 Å
b	10.5648 ± 0.0001 Å
c	24.6438 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2052.65 ± 0.05 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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