Crystallography Open Database

Information card for entry 7248601

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Coordinates	7248601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H34 Cd N7 O15 P
Calculated formula	C19 H34 Cd N7 O15 P
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	9.3779 ± 0.0013 Å
b	12.2117 ± 0.0018 Å
c	13.625 ± 0.0019 Å
α	90°
β	106.071 ± 0.004°
γ	90°
Cell volume	1499.4 ± 0.4 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.033
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0632
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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