Crystallography Open Database

Information card for entry 7060088

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Coordinates	7060088.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H46 F2 Li2 N4 O7
Calculated formula	C54 H46 F2 Li2 N4 O7
Title of publication	Alkali complexes of non-steroidal anti-inflammatory drugs inhibit lung and oral cancers in vitro
Authors of publication	Shah, Syed Raza; Shah, Zarbad; Khan, Ajmal; Ahmed, Ayaz; Khwaja, Shariqa; Csuk, Rene; Anwar, Muhammad U.; Al-Harrasi, Ahmed
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	1
Pages of publication	45 - 52
a	19.4525 ± 0.0011 Å
b	6.6516 ± 0.0003 Å
c	35.989 ± 0.002 Å
α	90°
β	98.923 ± 0.003°
γ	90°
Cell volume	4600.3 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/c 1
Hall space group symbol	-I 2yc
Residual factor for all reflections	0.0694
Residual factor for significantly intense reflections	0.05
Weighted residual factors for significantly intense reflections	0.1323
Weighted residual factors for all reflections included in the refinement	0.1512
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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