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Clinical Trial Case Reports Meta-Analysis RCT Review Systematic Review
Classical Article Case Reports Clinical Study Clinical Trial Clinical Trial Protocol Comment Comparative Study Editorial Guideline Letter Meta-Analysis Multicenter Study Observational Study Randomized Controlled Trial Review Systematic Review
Mei Chen,Changzeng Fan,Bin Wen et al. Mei Chen et al.
The Al8.77Fe0.80Ni1.20Si0.23 (aluminium iron nickel silicate) phase, obtained via high-pressure sinter-ing of an Al-rich prealloy (nominal composition Al78.08Fe8.65Ni8.69Si4.58), is characterized as a novel phase in the Al-Si-Ni-Fe quaterna...
Halliru Ibrahim,Sizwe J Zamisa,Muhammad D Bala et al. Halliru Ibrahim et al.
The crystal of the title salt, C15H11Br2N2 +·BF4 -, contains one half of a 1,3-bis-(4-bromo-phen-yl)imidazolium cation and one half of a tetra-fluoro-borate anion in the asymmetric unit; the complete ions are generated by crystallographic ...
Halliru Ibrahim,Sizwe J Zamisa,Muhammad D Bala et al. Halliru Ibrahim et al.
The asymmetric unit of the title salt, [Fe(C5H5)(C21H17N3O2]PF6, comprises a 1-(4-ferrocenylphen-yl)-3-(4-nitro-benz-yl)imidazolium cation paired with a hexa-fluorido-phosphate anion. The cation adopts a syn-periplanar arrangement, with the...
Erik Uran,Kristian Radan,Matic Lozinšek Erik Uran
The crystal structure of AsBr3 was redetermined from low-temperature single-crystal X-ray diffraction data. Arsenic tribromide crystallizes in the ortho-rhom-bic Sohncke space group P212121 with Z = 4; the trigonal-pyramidal mol-ecule exhib...
S Logalakshmi,Panneerselvam Yuvaraj,Dhruba Jyoti Boruah et al. S Logalakshmi et al.
The title compound, C22H16N4O2, crystallizes in the monoclinic space group P21/c with two independent mol-ecules, A and B, in the asymmetric unit. The isoxazole ring is inclined to the pyridine ring system, the indoline ring, and the phenyl...
Tetsuji Moriguchi,Rea Okuyama,Misa Sasaki et al. Tetsuji Moriguchi et al.
The complete mol-ecule of the title compound, C28H30O4, is generated by a crystallographic centre of symmetry and the ester moiety is twisted away from the fused-ring plane by 28.03 (8)° due to steric repulsion. In the crystal, a weak C-H...
Suwadee Jiajaroen,Chatphorn Theppitak,Sakchai Laksee et al. Suwadee Jiajaroen et al.
The crystal structure of the title compound, poly[tetraaquatri-μ-sulfato-dineodymium], [Nd2(SO4)3(H2O)4] n , was re-refined from modern CCD-based single-crystal X-ray diffraction data. In comparison with the original report [Bede (1987 ▸)...
Nicola Edwards,Shao-Liang Zheng Nicola Edwards
Crystallographic data for the title compound, C21H16N4, are reported herein. The compound was recrystallized from a methanol/aceto-nitrile solvent system at 298 K. It crystallizes in the Pca21 space group at 100 K compared to the previously...
Seeralan Nagaraj,Nagarajan Loganathan Seeralan Nagaraj
The title compound, C25H18BrN3, crystallizes in the triclinic P1 space group. It is of inter-est with respect to anti-cancer activity, anti-biotic, anti-bacterial and anti-fungal properties. The extended structure features N-H⋯N, C-H⋯N, C...
C Udhaya Kumar,G Anantha Krishnan,P Jamuna Rani et al. C Udhaya Kumar et al.
In the title compound, C20H22N2O3, the 4H-pyran ring adopts a boat conformation. The dihedral angle between the phenyl and pyran rings is 87.8 (18)°. In the crystal, mol-ecules are linked by N-H⋯O and N-H⋯N hydrogen bonds. The allyl side...