Structures by: Miao Y.
Total: 33
C22H16F4O3
C22H16F4O3
Organic letters (2015) 17, 5 1090-1093
a=7.668(3)Å b=11.450(4)Å c=11.497(4)Å
α=97.960(6)° β=98.584(6)° γ=103.944(6)°
C18H12FNO3
C18H12FNO3
Organic letters (2015) 17, 5 1090-1093
a=3.798(6)Å b=11.416(15)Å c=31.20(4)Å
α=90.00° β=90.82(2)° γ=90.00°
(N H4)2 ((Mn (H2 O)3)2 (Te Mo6 O24)) (H2 O)
H22Mn2Mo6N2O31Te
Journal of Solid State Chemistry (2006) 179, 1681-1689
a=14.1477Å b=14.1477Å c=14.1477Å
α=90° β=90° γ=90°
(N H4)2 ((Co (H2 O)3)2 (Te Mo6 O24)) (H2 O)
Co2H22Mo6N2O31Te
Journal of Solid State Chemistry (2006) 179, 1681-1689
a=14.0513Å b=14.0513Å c=14.0513Å
α=90° β=90° γ=90°
(N H4)2 ((Ni (H2 O)3)2 (Te Mo6 O24)) (H2 O)
H22Mo6N2Ni2O31Te
Journal of Solid State Chemistry (2006) 179, 1681-1689
a=13.9743Å b=13.9743Å c=13.9743Å
α=90° β=90° γ=90°
(N H4)2 ((Cu (H2 O)3)2 (Te Mo6 O24)) (H2 O)
Cu2H22Mo6N2O31Te
Journal of Solid State Chemistry (2006) 179, 1681-1689
a=14.0087Å b=14.0087Å c=14.0087Å
α=90° β=90° γ=90°
(N H4)2 ((Zn (H2 O)3)2 (Te Mo6 O24)) (H2 O)
H22Mo6N2O31TeZn2
Journal of Solid State Chemistry (2006) 179, 1681-1689
a=14.0409Å b=14.0409Å c=14.0409Å
α=90° β=90° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.3202(5)Å b=21.2403(12)Å c=16.7606(9)Å
α=90° β=102.984(2)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C18H34Fe3N30O5S6
Chem. Commun. (2017)
a=11.5947(4)Å b=23.0335(7)Å c=16.4924(5)Å
α=90° β=103.262(2)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.5569(5)Å b=21.7106(11)Å c=17.1108(9)Å
α=90° β=103.4778(14)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C17H26Fe3N29OS5,CNS,4(H2O)
Chem. Commun. (2017)
a=11.5773(4)Å b=23.0123(9)Å c=16.4758(7)Å
α=90° β=103.2580(10)° γ=90°
[Fe3(NH2-trz)6(SCN)5(H2O)] (SCN).4H2O
C18H26Fe3N30OS6
Chem. Commun. (2017)
a=11.7202(3)Å b=23.0483(6)Å c=16.8628(4)Å
α=90° β=103.4440(10)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.4352(6)Å b=21.6118(12)Å c=16.7548(9)Å
α=90° β=103.0361(15)° γ=90°
[Fe3(NH2-trz)6(SCN)6]n (SCN)n
C17H24Fe3N29S5,CNS
Chem. Commun. (2017)
a=11.3813(6)Å b=21.4624(12)Å c=16.7387(10)Å
α=90° β=103.0041(15)° γ=90°
C24H22F2N2S2
C24H22F2N2S2
CrystEngComm (2018) 20, 12 1669
a=4.9401(5)Å b=27.416(3)Å c=15.4519(14)Å
α=90.00° β=95.408(2)° γ=90.00°
C26H24F2N2S2
C26H24F2N2S2
CrystEngComm (2018) 20, 12 1669
a=4.9884(2)Å b=20.5374(10)Å c=23.8286(11)Å
α=109.0160(10)° β=90.3880(10)° γ=91.8700(10)°
C26H26F2N2S2
C26H26F2N2S2
CrystEngComm (2018) 20, 12 1669
a=18.3461(6)Å b=5.07610(10)Å c=25.1208(8)Å
α=90° β=99.4330(10)° γ=90°
C32H37F2N2S2
C32H37F2N2S2
CrystEngComm (2018) 20, 12 1669
a=4.89080(10)Å b=37.3867(9)Å c=15.8515(4)Å
α=90° β=95.8960(10)° γ=90°
C18H13CoN16
C18H13CoN16
RSC Adv. (2016)
a=8.3406(2)Å b=15.9601(4)Å c=16.1633(4)Å
α=90.00° β=90.00° γ=90.00°
C10H7CuN9S,H2O
C10H7CuN9S,H2O
RSC Adv. (2016)
a=7.061(3)Å b=19.716(8)Å c=10.302(4)Å
α=90.00° β=106.146(15)° γ=90.00°
C18H20Cd2Cl4N16O2
C18H20Cd2Cl4N16O2
RSC Adv. (2016)
a=8.3541(4)Å b=17.9999(9)Å c=10.0103(5)Å
α=90.00° β=111.893(2)° γ=90.00°
Nickel complex
C40H40N36Ni3,C3O,O2,2(O)
RSC Adv. (2016)
a=11.7945(11)Å b=15.2176(14)Å c=19.0428(18)Å
α=90° β=105.480(6)° γ=90°
Aquadichloro(2,9-dimethyl-1,10-phenanthroline-κ^2^N,N)nickel(II)
C28H28Cl4N4Ni2O2
Acta Crystallographica Section E (2006) 62, 5 m1062-m1063
a=7.5631(13)Å b=11.501(2)Å c=18.924(4)Å
α=106.692(3)° β=93.545(4)° γ=103.467(2)°
N'-(2,3-Dimethoxybenzylidene)-5-methyl-1-phenyl-1H-pyrazole-4-carbohydrazide
C20H20N4O3
Acta Crystallographica Section E (2006) 62, 8 o3471-o3472
a=6.962(2)Å b=16.343(5)Å c=16.934(5)Å
α=90.00° β=101.803(6)° γ=90.00°
Spiro[1,3-dioxolane-2,3'-indolin]-2'-one
C10H9NO3
Acta Crystallographica Section E (2010) 66, 6 o1305
a=7.484(2)Å b=5.6500(10)Å c=20.942(5)Å
α=90.00° β=97.889(8)° γ=90.00°
1-(Morpholinomethyl)indoline-2,3-dione
C13H14N2O3
Acta Crystallographica Section E (2010) 66, 7 o1748
a=11.608(2)Å b=8.2818(17)Å c=12.595(3)Å
α=90.00° β=100.20(3)° γ=90.00°
Poly[(μ~5~-3,5-dinitrobenzoato)rubidium]
C7H3N2O6Rb
Acta Crystallographica Section E (2011) 67, 7 m1002
a=7.2789(15)Å b=18.072(4)Å c=7.3652(14)Å
α=90.00° β=91.70(3)° γ=90.00°
Diaquabis(2,2'-bi-1<i>H</i>-imidazole)manganese(II) benzene-1,4-dicarboxylate
C12H16MnN8O22,C8H4O42
Acta Crystallographica Section E (2012) 68, 6 m829
a=8.2666(10)Å b=10.9027(13)Å c=12.6734(16)Å
α=90.00° β=93.986(2)° γ=90.00°
Tris(3-hydroxyimino-1-methylindolin-2-one) monohydrate
3(C9H8N2O2),H2O
Acta Crystallographica Section E (2011) 67, 6 o1291
a=8.920(3)Å b=10.811(4)Å c=14.915(5)Å
α=91.335(3)° β=101.013(3)° γ=112.784(3)°
Poly[(μ-3,5-dinitrobenzoato)(μ-3,5-dinitrobenzoic acid)rubidium]
C14H7N4O12Rb
Acta Crystallographica Section E (2011) 67, 8 m1040
a=9.4823(8)Å b=9.8136(8)Å c=11.4929(11)Å
α=68.4250(10)° β=83.8210(10)° γ=67.5380(10)°
C80H69Cl4N12O19
C80H69Cl4N12O19
Journal of the American Chemical Society (2019)
a=10.464(2)Å b=15.367(3)Å c=26.131(6)Å
α=73.790(4)° β=88.028(4)° γ=72.853(4)°
C25H22N2O3
C25H22N2O3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 2 355
a=14.3234(10)Å b=7.9521(6)Å c=18.5175(15)Å
α=90.00° β=94.248(2)° γ=90.00°