Crystallography Open Database

Information card for entry 7248603

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Coordinates	7248603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H43 Cd N10 O20 P2
Calculated formula	C28 H43 Cd N10 O20 P2
Title of publication	Sugar–nucleobase hydrogen bonding in cytidine 5′-monophosphate nucleotide-cadmium coordination complexes
Authors of publication	Khan, Yaqoot; Ismail, Ismail; Ma, Hongwei; Li, Zhongkui; Li, Hui
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	21
Pages of publication	2775 - 2783
a	13.5898 ± 0.0015 Å
b	14.6787 ± 0.0017 Å
c	21.008 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4190.7 ± 0.8 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
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	0.059
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.1006
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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