Structures by: Khalid M.
Total: 17
C50H96Fe6N10O22
C50H96Fe6N10O22
New Journal of Chemistry (2020)
a=11.1603(6)Å b=22.0801(10)Å c=14.1151(6)Å
α=90° β=96.410(2)° γ=90°
C7H5CuN2OS
C7H5CuN2OS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 34 12918-12932
a=8.0643(7)Å b=12.4688(10)Å c=8.4994(7)Å
α=90° β=110.017(3)° γ=90°
C32H24Mn2N4O8S2
C32H24Mn2N4O8S2
New Journal of Chemistry (2020) 44, 19 7998-8009
a=21.306(12)Å b=13.387(8)Å c=13.863(8)Å
α=90° β=110.184(14)° γ=90°
C32H24Cu2N4O8S2,C4H6O4S
C32H24Cu2N4O8S2,C4H6O4S
New Journal of Chemistry (2020) 44, 19 7998-8009
a=18.9587(3)Å b=14.3738(3)Å c=13.6489(3)Å
α=90° β=106.5070(10)° γ=90°
6-(2-Hydroxy-5-methylbenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
C16H13N3O4
RSC Advances (2019) 9, 59 34567
a=8.1712(11)Å b=13.873(2)Å c=12.3934(17)Å
α=90° β=92.098(6)° γ=90°
6-(2-Hydroxy-5-ethylbenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
C17H15N3O4
RSC Advances (2019) 9, 59 34567
a=11.7250(5)Å b=13.3565(6)Å c=10.1992(4)Å
α=90° β=114.332(2)° γ=90°
6-(5-Fluoro-2-hydroxybenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
C15H10FN3O4
RSC Advances (2019) 9, 59 34567
a=23.336(3)Å b=6.9240(6)Å c=17.2853(18)Å
α=90° β=108.798(3)° γ=90°
6-(2-Hydroxy-5-isopropylbenzoyl)-1-methylpyrido[2,3-d]pyrimidine-2,4(1H,3H) -dione
C18H17N3O4
RSC Advances (2019) 9, 59 34567
a=8.4030(4)Å b=9.6898(4)Å c=10.9110(7)Å
α=105.870(2)° β=98.586(2)° γ=102.351(4)°
C20H14CoN3O10
C20H14CoN3O10
RSC Adv. (2016)
a=15.020(7)Å b=9.275(4)Å c=15.524(7)Å
α=90.00° β=93.849(7)° γ=90.00°
C20H14FeN3O10
C20H14FeN3O10
RSC Adv. (2016)
a=15.0469(3)Å b=9.2868(2)Å c=15.5703(4)Å
α=90.00° β=94.0110(10)° γ=90.00°
C56H52Cl4Co4N10O20
C56H52Cl4Co4N10O20
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9513-9522
a=15.483(2)Å b=13.791(2)Å c=15.873(2)Å
α=90.00° β=99.667(2)° γ=90.00°
3-(2-Chloro-4-fluorophenyl)isocoumarin
C15H8ClFO2
Acta Crystallographica Section E (2006) 62, 10 o4539-o4540
a=7.4621(4)Å b=12.1011(6)Å c=13.2757(7)Å
α=90.00° β=90.00° γ=90.00°
3-(2-Chloro-6-fluorophenyl)isocoumarin
C15H8ClFO2
Acta Crystallographica Section E (2006) 62, 11 o5244-o5245
a=7.228(5)Å b=7.467(5)Å c=11.707(8)Å
α=78.608(13)° β=83.984(12)° γ=79.531(12)°
(2E)-N-(2,4-dimethylphenyl)-2-({2-[(2-oxo-2H-1-benzopyran-3-yl)methoxy]phenyl} methylidene)hydrazine-1-carbothioamide
C26H23N3O3S
ACS omega (2020) 5, 46 30176-30188
a=8.2958(13)Å b=11.681(3)Å c=12.753(3)Å
α=88.841(6)° β=89.295(6)° γ=71.562(6)°
(2E)-N-cyclohexyl-2-({2-[(2-oxo-2H-1-benzopyran-3-yl)methoxy]phenyl} methylidene)hydrazine-1-carbothioamide
C24H25N3O3S
ACS omega (2020) 5, 46 30176-30188
a=17.8975(13)Å b=11.9162(8)Å c=41.526(3)Å
α=90° β=90° γ=90°
C48H52Cl4Co4N10O19
C48H52Cl4Co4N10O19
Dalton transactions (Cambridge, England : 2003) (2013) 42, 26 9513-9522
a=18.199(5)Å b=15.471(5)Å c=24.134(5)Å
α=90.000(5)° β=111.657(5)° γ=90.000(5)°
C50H52Fe3O22
C50H52Fe3O22
RSC Advances (2021) 11, 5 2630-2642
a=12.0171(3)Å b=21.5310(7)Å c=20.7417(5)Å
α=90° β=92.5590(10)° γ=90°