Structures by: Thallapally P. K.
Total: 82
SIFSIX-3-Ni
C8H8F6N4NiSiXe0.34
Chemical science (2017) 8, 3 2373-2380
a=7.0187(4)Å b=7.0187Å c=7.5098(5)Å
α=90.0° β=90.0° γ=90.0°
SIFSIX-3-Ni
C8H8F6N4NiSi
Chemical science (2017) 8, 3 2373-2380
a=7.00122(19)Å b=7.00122Å c=7.49794(21)Å
α=90.0° β=90.0° γ=90.0°
SIFSIX-3-Ni
C8H8F6N4NiSi
Chemical science (2017) 8, 3 2373-2380
a=6.99732(24)Å b=6.99732Å c=7.49177(27)Å
α=90.0° β=90.0° γ=90.0°
SIFSIX-3-Fe
C8H8F6FeN4OSi
Chemical science (2017) 8, 3 2373-2380
a=7.1831(11)Å b=7.1831(11)Å c=7.5839(12)Å
α=90.00° β=90.00° γ=90.00°
C14H8CaO6SXe0.42
C14H8CaO6SXe0.42
Nature Communications (2016) 7, 11831
a=11.6193(5)Å b=5.5667(2)Å c=22.9312(10)Å
α=90.00° β=100.897(4)° γ=90.00°
C14H8CaKr0.15O6S
C14H8CaKr0.15O6S
Nature Communications (2016) 7, 11831
a=11.8819(3)Å b=5.55550(10)Å c=22.6411(5)Å
α=90.00° β=101.302(2)° γ=90.00°
C69H86O5
C69H86O5
New Journal of Chemistry (2008) 32, 12 2095
a=13.392(3)Å b=13.860(3)Å c=18.433(4)Å
α=92.014(4)° β=108.769(4)° γ=107.867(4)°
C134.5H168O10
C134.5H168O10
New Journal of Chemistry (2008) 32, 12 2095
a=17.986(3)Å b=18.145(3)Å c=20.583(4)Å
α=83.817(3)° β=64.575(3)° γ=76.418(3)°
1,3,5-tris(4-hydroxyphenyl)benzene
C24H18O3
Chemical Communications (2002) 4 344
a=28.922(2)Å b=7.535(3)Å c=33.815(7)Å
α=90.00(3)° β=105.65(3)° γ=90.00(3)°
1,3,5-tris(4-hydroxyphenyl)benzene : 1,3,5-trinitrobenzene
C30H21N3O9
Chemical Communications (2002) 4 344
a=14.534(3)Å b=6.8663(14)Å c=24.375(5)Å
α=90.00° β=91.77(3)° γ=90.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexachlorobenzene solvate
C27H12Cl6N6O9
Chemical Communications (2002) 9 952
a=14.6600(8)Å b=14.6600(8)Å c=20.2098(16)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Chloroform solvate
C24H15Cl9N6O9
Chemical Communications (2002) 9 952
a=14.6173(11)Å b=14.6173(11)Å c=8.3838(8)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Tribromobenzene solvate
C27H15Br3N6O9
Chemical Communications (2002) 9 952
a=14.5236(11)Å b=14.5236(11)Å c=8.2878(9)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Hexamethylbenzene solvate
C75H54N18O27
Chemical Communications (2002) 9 952
a=14.4433(8)Å b=14.4433(8)Å c=22.5930(18)Å
α=90.00° β=90.00° γ=120.00°
C88H109.36Cl1.36O8S8
C88H109.36Cl1.36O8S8
Chem.Commun. (2014) 50, 15509
a=19.378(2)Å b=19.378(2)Å c=12.1215(13)Å
α=90.00° β=90.00° γ=90.00°
C44H50.40O4S4,C44H56O4S4,0.8(I),5.6(H)
C44H50.40O4S4,C44H56O4S4,0.8(I),5.6(H)
Chem.Commun. (2014) 50, 15509
a=19.544(3)Å b=19.544(3)Å c=11.924(2)Å
α=90.00° β=90.00° γ=90.00°
C88H113.08Cl0.2O8.44S8
C88H113.08Cl0.2O8.44S8
Chem.Commun. (2014) 50, 15509
a=19.3652(19)Å b=19.3652(19)Å c=12.1189(12)Å
α=90.00° β=90.00° γ=90.00°
C88H113I0.8O9S8
C88H113I0.8O9S8
Chem.Commun. (2014) 50, 15509
a=19.523(2)Å b=19.523(2)Å c=11.9511(12)Å
α=90.00° β=90.00° γ=90.00°
C8H6CdN4O4
C8H6CdN4O4
Chemical communications (Cambridge, England) (2010) 46, 29 5373-5375
a=20.6556(6)Å b=20.6556(6)Å c=13.3915(7)Å
α=90.00° β=90.00° γ=120.00°
C10H7CdN3O4
C10H7CdN3O4
Chemical communications (Cambridge, England) (2010) 46, 29 5373-5375
a=21.1266(16)Å b=21.1266(16)Å c=13.967(2)Å
α=90.00° β=90.00° γ=120.00°
C6HBr2N3O6
C6HBr2N3O6
Chemical Communications (2002) 10 1052
a=10.4037(5)Å b=8.0950(4)Å c=6.3192(3)Å
α=90° β=98.835(4)° γ=90°
Complex of TNB and Acridene
C19H12N4O6
CrystEngComm (2003) 5, 18 87
a=11.741(2)Å b=12.828(3)Å c=12.047(2)Å
α=90.00° β=108.46(3)° γ=90.00°
2:3 Complex of TNB and Phenazene
C24H15N6O6
CrystEngComm (2003) 5, 18 87
a=7.0781(14)Å b=9.7139(19)Å c=15.787(3)Å
α=86.83(3)° β=88.33(3)° γ=83.08(3)°
Complex of TNB and phenonthroline
C18H11N5O6
CrystEngComm (2003) 5, 18 87
a=10.962(2)Å b=13.480(3)Å c=12.092(2)Å
α=90.00° β=108.89(3)° γ=90.00°
C33.10H42O5
C33.10H42O5
CrystEngComm (2009) 11, 1 33
a=22.334(3)Å b=15.584(2)Å c=17.996(2)Å
α=90.00° β=99.605(2)° γ=90.00°
CB6formI
C90H92Cl3N60O58
CrystEngComm (2013) 15, 8 1528
a=19.7040(9)Å b=38.1210(18)Å c=23.7705(10)Å
α=90.00° β=110.449(2)° γ=90.00°
CB6
C180H262Cl3N120O101
CrystEngComm (2013) 15, 8 1528
a=22.1502(4)Å b=22.1502(4)Å c=47.2588(13)Å
α=90.00° β=90.00° γ=120.00°
2,4,6-Tris-(4-nitrophenoxy)-1,3,5-triazine, Benzene solvate
C48H30N12O18
Chemical Communications (2002) 9 952
a=14.195(2)Å b=14.195(2)Å c=20.941(5)Å
α=90.00° β=90.00° γ=120.00°
2b
C44H56O4
Chemical communications (Cambridge, England) (2004) 8 922-923
a=12.581(2)Å b=26.239(2)Å c=12.718(2)Å
α=90.00° β=90.34(2)° γ=90.00°
C68H62Cu2N2O14
C68H62Cu2N2O14
Chem.Commun. (2011) 47, 9402
a=18.6018(16)Å b=18.6018(16)Å c=42.963(4)Å
α=90.00° β=90.00° γ=120.00°
C21H18CuN0O7
C21H18CuN0O7
Chem.Commun. (2011) 47, 9402
a=16.7458(7)Å b=10.5063(5)Å c=12.7529(6)Å
α=90.00° β=112.534(2)° γ=90.00°
C-pentylpyrogallol(4)arene gallium acetone adduct
C341.33H403.33Ga12O137
Chemical Communications (2006) 28
a=26.332(5)Å b=28.646(5)Å c=29.686(5)Å
α=90.00° β=104.993(3)° γ=90.00°
C-pentylpyrogallol(4)arene gallium hexamer acetonitrile
C300H292Ga12N8O119
Chemical Communications (2006) 28
a=41.443(4)Å b=29.295(3)Å c=36.851(4)Å
α=90.00° β=112.666(2)° γ=90.00°
TBC4@130Degrees
C44H56O4
Chemical communications (Cambridge, England) (2004) 8 922-923
a=12.804(3)Å b=26.742(5)Å c=12.799(3)Å
α=90.00° β=90.13(3)° γ=90.00°
C45H52N4O17Zn2
C45H52N4O17Zn2
Chemical communications (Cambridge, England) (2010) 46, 4 538-540
a=6.9314(14)Å b=12.382(2)Å c=27.738(5)Å
α=96.641(3)° β=91.231(2)° γ=104.221(2)°
3
C36H32NO13Zn2
Chemical communications (Cambridge, England) (2010) 46, 4 538-540
a=32.084(6)Å b=12.458(2)Å c=30.972(6)Å
α=90.00° β=116.899(5)° γ=90.00°
4
C33H24O12Zn
Chemical communications (Cambridge, England) (2010) 46, 4 538-540
a=24.4646(19)Å b=15.2591(11)Å c=33.563(3)Å
α=90.00° β=90.00° γ=90.00°
Tris-(2-cyanoethyl)isocyanuric acid
C12H12N6O3
Acta Crystallographica Section C (2000) 56, 5 572-573
a=9.727(2)Å b=13.781(2)Å c=9.956(2)Å
α=90° β=90.46(2)° γ=90°
Desolvated pcn12
C17H8Cu2O8
ACS Materials Letters (2020) 2, 3 233-238
a=33.014(4)Å b=33.014(4)Å c=22.911(3)Å
α=90° β=90° γ=90°
C34H20CaI2.4O8
C34H20CaI2.4O8
ACS applied materials & interfaces (2018) 10, 13 10622-10626
a=5.0799(2)Å b=11.1129(5)Å c=15.2119(4)Å
α=83.859(3)° β=87.033(3)° γ=83.521(3)°
C53.25H44Cl9Cr3N10.5O44.92
C53.25H44Cl9Cr3N10.5O44.92
ACS applied materials & interfaces (2016) 8, 42 28424-28427
a=15.2032(6)Å b=15.2032(6)Å c=46.090(2)Å
α=90.00° β=90.00° γ=120.00°
C14H8CaI0.3O6S
C14H8CaI0.3O6S
ACS applied materials & interfaces (2018) 10, 13 10622-10626
a=11.7421(5)Å b=5.5672(2)Å c=22.7776(10)Å
α=90.00° β=100.076(2)° γ=90.00°
Tetrakis[4-(carboxyphenyl)oxamethyl]methane
C94H81.5N7O30Zn4
Journal of the American Chemical Society (2008) 130, 16842-16843
a=20.048(3)Å b=19.537(2)Å c=30.521(4)Å
α=90.00° β=96.874(2)° γ=90.00°
Sublimed clarithromycin
C38H69NO13
Journal of the American Chemical Society (2009) 131, 13216-13217
a=8.7956(14)Å b=20.014(3)Å c=23.863(4)Å
α=90.00° β=90.00° γ=90.00°
Clarithromycin hemihydrate
C38H69NO13.5
Journal of the American Chemical Society (2009) 131, 13216-13217
a=8.7891(11)Å b=20.012(3)Å c=23.857(3)Å
α=90.00° β=90.00° γ=90.00°
Toluene solvate of p-tBu-calix5arene
C138H172O10
Journal of the American Chemical Society (2006) 128, 15060-15061
a=17.127(3)Å b=18.127(3)Å c=22.045(3)Å
α=87.057(3)° β=67.666(3)° γ=70.904(3)°
Sublimed p-tBu-calix5arene
C27.50H35O2.50
Journal of the American Chemical Society (2006) 128, 15060-15061
a=12.780(3)Å b=25.035(6)Å c=15.340(4)Å
α=90.00° β=90.00° γ=90.00°
1a_Cu
C33H24Cu1.5Mn0.5O13
Journal of the American Chemical Society (2012) 134, 9581-9584
a=12.6583(8)Å b=15.5409(10)Å c=16.4094(10)Å
α=108.446(4)° β=98.651(3)° γ=109.526(3)°
1a
C35H30Mn1.5NO12
Journal of the American Chemical Society (2012) 134, 9581-9584
a=11.7258(4)Å b=15.4489(6)Å c=16.7107(6)Å
α=106.787(2)° β=98.064(2)° γ=107.788(2)°
1b
C33H24Mn1.5O12.5
Journal of the American Chemical Society (2012) 134, 9581-9584
a=13.4319(4)Å b=16.2160(4)Å c=16.2911(4)Å
α=108.0990(10)° β=102.652(2)° γ=106.188(2)°
2
C33H24Co1.5Mn0.5O13
Journal of the American Chemical Society (2012) 134, 9581-9584
a=12.6594(4)Å b=15.0271(5)Å c=17.0317(6)Å
α=108.009(2)° β=101.050(2)° γ=106.050(2)°
3
C33H24Mn0.5Ni1.5O16
Journal of the American Chemical Society (2012) 134, 9581-9584
a=16.6187(7)Å b=15.6802(6)Å c=16.8631(7)Å
α=109.215(2)° β=98.782(2)° γ=114.858(2)°
C20H16CuF6N4Si
C20H16CuF6N4Si
Journal of the American Chemical Society (2012) 134, 3663-3666
a=11.045(8)Å b=11.045(8)Å c=8.163(6)Å
α=90.00° β=90.00° γ=90.00°
C24H20CuF6N4Si
C24H20CuF6N4Si
Journal of the American Chemical Society (2012) 134, 3663-3666
a=18.8471(11)Å b=18.8471(11)Å c=7.9975(5)Å
α=90.00° β=90.00° γ=90.00°
C312H210O32Zr6
C312H210O32Zr6
Journal of the American Chemical Society (2015) 137, 40 13183-13190
a=30.1088(11)Å b=30.1088(11)Å c=30.1088(11)Å
α=90° β=90° γ=90°
Nickel Pyridine carboxylate
C15H15N3NiO5
Journal of the American Chemical Society (2017) 139, 5 1734-1737
a=6.2528(4)Å b=12.5234(8)Å c=10.2768(6)Å
α=90.00° β=91.269(2)° γ=90.00°
C34H20CaO8
C34H20CaO8
Journal of the American Chemical Society (2015) 137, 22 7007-7010
a=5.1011(3)Å b=10.8715(9)Å c=15.2363(8)Å
α=83.132(5)° β=85.982(4)° γ=83.032(5)°
C34H20CaO10.66
C34H20CaO10.66
Journal of the American Chemical Society (2015) 137, 22 7007-7010
a=5.1594(2)Å b=11.0274(6)Å c=15.2740(8)Å
α=83.310(4)° β=87.657(4)° γ=83.128(4)°
C34H20CaO8Xe1.45
C34H20CaO8Xe1.45
Journal of the American Chemical Society (2015) 137, 22 7007-7010
a=5.1812(3)Å b=10.7420(6)Å c=15.1224(6)Å
α=82.466(4)° β=84.928(4)° γ=82.691(5)°
C34H20CaKr0.51O8
C34H20CaKr0.51O8
Journal of the American Chemical Society (2015) 137, 22 7007-7010
a=5.1161(3)Å b=10.8239(4)Å c=15.2598(4)Å
α=82.990(2)° β=85.885(3)° γ=83.050(4)°
C14H12AgEuN2O11,3(H2O)
C14H12AgEuN2O11,3(H2O)
Inorganic Chemistry (2009) 48, 6341-6343
a=14.590(6)Å b=7.355(3)Å c=19.749(8)Å
α=90.00° β=98.878(5)° γ=90.00°
C14H12AgEuN2O11,H2O
C14H12AgEuN2O11,H2O
Inorganic Chemistry (2009) 48, 6341-6343
a=13.7248(6)Å b=7.4407(3)Å c=19.3497(8)Å
α=90.00° β=103.046(2)° γ=90.00°
C14H11AgEuN2O11
C14H11AgEuN2O11
Inorganic Chemistry (2009) 48, 6341-6343
a=19.1631(10)Å b=13.3791(7)Å c=7.3656(4)Å
α=90.00° β=107.336(3)° γ=90.00°
C14H20N4O2S2Zn
C14H20N4O2S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=14.558(5)Å b=9.216(3)Å c=13.782(5)Å
α=90.00° β=101.675(6)° γ=90.00°
C30H46N8O4S2Zn
C30H46N8O4S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=8.61180(10)Å b=10.48970(10)Å c=10.74850(10)Å
α=81.2010(10)° β=77.5160(10)° γ=77.0600(10)°
C26H36N6Ni2O4S2Zn
C26H36N6Ni2O4S2Zn
Inorganic Chemistry (2010) 49, 7241-7243
a=17.594(6)Å b=20.878(7)Å c=18.011(7)Å
α=90.00° β=104.070(6)° γ=90.00°
C14H10CoO5
C14H10CoO5
Crystal Growth & Design (2011) 11, 7 2824
a=7.3847(17)Å b=15.339(4)Å c=23.110(5)Å
α=90.00° β=90.00° γ=90.00°
C14H10CoO5
C14H10CoO5
Crystal Growth & Design (2011) 11, 7 2824
a=24.058(6)Å b=6.8774(16)Å c=7.7918(18)Å
α=90.00° β=90.00° γ=90.00°
C28H22Co3O12
C28H22Co3O12
Crystal Growth & Design (2011) 11, 7 2824
a=6.3985(9)Å b=19.848(3)Å c=21.634(3)Å
α=90.00° β=90.00° γ=90.00°
Isonicotinamide-silver(I)tetraflouroborate
(C6H6AgN2O)(BF4)
Crystal Growth & Design (2004) 4, 2 215
a=8.118(4)Å b=12.011(13)Å c=9.315(9)Å
α=90.00° β=94.91(6)° γ=90.00°
Bis(isonicotinamide)-silver(I)tetraflouroborate
(C12H12AgN4O2)(BF4)
Crystal Growth & Design (2004) 4, 2 215
a=6.8127(14)Å b=8.6378(17)Å c=14.336(3)Å
α=104.58(3)° β=94.80(3)° γ=104.50(3)°
C12H18N2NiO2,C7H13N2,ClO4
C12H18N2NiO2,C7H13N2,ClO4
Crystal Growth & Design (2010) 10, 11 4987
a=7.8795(9)Å b=10.7189(13)Å c=15.1024(18)Å
α=88.642(9)° β=81.540(9)° γ=71.011(9)°
C14H26ClN5O7
C14H26ClN5O7
Crystal Growth & Design (2010) 10, 11 4987
a=7.2403(6)Å b=8.5435(8)Å c=8.9865(7)Å
α=68.722(6)° β=79.451(6)° γ=81.852(7)°
C34H44Cl2N6Ni2O12
C34H44Cl2N6Ni2O12
Crystal Growth & Design (2010) 10, 11 4987
a=7.8672(3)Å b=8.52790(10)Å c=16.0361(4)Å
α=77.565(2)° β=79.599(3)° γ=71.872(2)°
C34H44N8Ni2O10
C34H44N8Ni2O10
Crystal Growth & Design (2010) 10, 11 4987
a=7.5202(9)Å b=8.3259(11)Å c=15.867(2)Å
α=78.408(7)° β=82.447(10)° γ=70.757(6)°
C14H18CdN4NiO2S2
C14H18CdN4NiO2S2
Crystal Growth & Design (2010) 10, 11 4987
a=17.1062(18)Å b=13.8465(14)Å c=8.1502(8)Å
α=90.00° β=110.207(7)° γ=90.00°
C24H36Cd2N16Ni2O4
C24H36Cd2N16Ni2O4
Crystal Growth & Design (2010) 10, 11 4987
a=11.6917(13)Å b=11.7384(14)Å c=14.8500(15)Å
α=68.876(7)° β=85.576(7)° γ=61.825(7)°
C99H72Cd6O42
C99H72Cd6O42
Crystal Growth & Design (2010) 10, 12 5327
a=15.420(5)Å b=15.842(3)Å c=17.819(3)Å
α=112.763(2)° β=112.203(3)° γ=95.425(3)°
C33H24Cd2O14
C33H24Cd2O14
Crystal Growth & Design (2010) 10, 12 5327
a=13.3460(11)Å b=16.1864(13)Å c=17.7807(15)Å
α=112.598(3)° β=107.375(3)° γ=97.625(3)°
C33H24Cd2O15
C33H24Cd2O15
Crystal Growth & Design (2010) 10, 12 5327
a=19.517(4)Å b=17.306(4)Å c=18.722(4)Å
α=90.00° β=90.00° γ=90.00°
C24N3O16Zr3
C24N3O16Zr3
Inorganic chemistry (2016) 55, 17 8241-8243
a=20.76973(31)Å b=20.76973Å c=20.76973Å
α=90.0° β=90.0° γ=90.0°
C24N3O16Re0.4Zr3
C24N3O16Re0.4Zr3
Inorganic chemistry (2016) 55, 17 8241-8243
a=20.7820(9)Å b=20.782Å c=20.782Å
α=90.0° β=90.0° γ=90.0°