Crystallography Open Database

Information card for entry 2100877

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Coordinates	2100877.cif
Original IUCr paper	HTML

Structure parameters

Formula	C53 H64 N8 O22
Calculated formula	C53 H64 N8 O22
Title of publication	Structures of riboflavin tetraacetate and tetrabutyrate: molecular packing mode of riboflavin tetracarboxylate and its extensive stacking and hydrogen-bonding characteristics
Authors of publication	Ebitani, M.; In, Y.; Ishida, T.; Sakaguchi, K.-i.; Flippen-Anderson, J. L.; Karle, I. L.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	136 - 144
a	61.896 ± 0.008 Å
b	11.424 ± 0.001 Å
c	8.134 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5751.6 ± 1.1 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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