Structures by: Guru Row T. N.
Total: 274
C11H11NO6
C11H11NO6
The Journal of organic chemistry (2014) 79, 3 1199-1205
a=4.3177(2)Å b=16.1033(9)Å c=15.9891(10)Å
α=90° β=94.126(5)° γ=90°
Bi16.3Co8.9O40
Bi16.3Co8.9O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.199(1)Å b=10.199(1)Å c=10.199(1)Å
α=90° β=90° γ=90°
Bi12.2Co12.8O40
Bi12.2Co12.8O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.190(1)Å b=10.190(1)Å c=10.190(1)Å
α=90° β=90° γ=90°
Bi10.1Co15.9O40
Bi10.1Co15.9O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.138(2)Å b=10.138(2)Å c=10.138(2)Å
α=90° β=90° γ=90°
Bi24Mn2O40
Bi24Mn2O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.230(7)Å b=10.230(7)Å c=10.230(7)Å
α=90° β=90° γ=90°
Bi25FeO40
Bi25FeO40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.210(5)Å b=10.210(5)Å c=10.210(5)Å
α=90° β=90° γ=90°
Bi24O40Pb2
Bi24O40Pb2
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.292(8)Å b=10.292(8)Å c=10.292(8)Å
α=90° β=90° γ=90°
Bi19.6Ni6.4O40
Bi19.6Ni6.4O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.141(7)Å b=10.141(7)Å c=10.141(7)Å
α=90° β=90° γ=90°
Bi25CoO40
Bi25CoO40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.215(1)Å b=10.215(1)Å c=10.215(1)Å
α=90° β=90° γ=90°
Bi23.6Co1.8O40
Bi23.6Co1.8O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.217(1)Å b=10.217(1)Å c=10.217(1)Å
α=90° β=90° γ=90°
Bi19.7Co6.2O40
Bi19.7Co6.2O40
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.210(1)Å b=10.210(1)Å c=10.210(1)Å
α=90° β=90° γ=90°
Bi24O40Ti2
Bi24O40Ti2
European Journal of Solid State and Inorganic Chemistry (1994) 31, 409-422
a=10.202(5)Å b=10.202(5)Å c=10.202(5)Å
α=90° β=90° γ=90°
C50H35F
C50H35F
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.248(7)Å b=11.808(7)Å c=14.733(9)Å
α=76.391(11)° β=83.722(10)° γ=71.785(10)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=9.295(4)Å b=13.104(5)Å c=13.543(6)Å
α=95.980(7)° β=104.223(6)° γ=91.859(7)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.1899(16)Å b=11.7329(17)Å c=13.374(2)Å
α=70.931(3)° β=82.481(3)° γ=70.186(2)°
C44H30F2
C44H30F2
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.297(2)Å b=11.788(2)Å c=13.350(3)Å
α=71.565(3)° β=85.639(4)° γ=69.700(3)°
C44H30O
C44H30O
Journal of Organic Chemistry (2007) 72, 9732-9735
a=11.3057(17)Å b=12.2798(18)Å c=13.153(2)Å
α=100.175(2)° β=111.872(3)° γ=103.078(2)°
C8H14N2O2S
C8H14N2O2S
Journal of Organic Chemistry (2009) 74, 5260-5266
a=11.606(6)Å b=10.041(5)Å c=19.245(7)Å
α=90° β=90° γ=90°
C15H20N2O2S
C15H20N2O2S
Journal of Organic Chemistry (2009) 74, 5260-5266
a=9.2169(9)Å b=12.9166(13)Å c=13.6787(13)Å
α=90° β=90° γ=90°
2(C72H74N2O8),3(C11H8O)
2(C72H74N2O8),3(C11H8O)
Journal of Organic Chemistry (2011) 76, 1742-1750
a=15.5468(6)Å b=20.2073(9)Å c=24.3136(12)Å
α=102.014(4)° β=90.127(4)° γ=96.242(3)°
C36.5H37Cl1.5NO4
C36.5H37Cl1.5NO4
Journal of Organic Chemistry (2011) 76, 1742-1750
a=16.081(4)Å b=25.463(7)Å c=17.392(3)Å
α=90.00° β=105.22(2)° γ=90.00°
Hydroxyacetone
C3H6O2
Journal of the American Chemical Society (2011) 133, 20194-20207
a=5.465(2)Å b=6.410(3)Å c=10.984(5)Å
α=90° β=90° γ=90°
Diphenyl ether
C12H10O
Journal of the American Chemical Society (2004) 126, 12274-12275
a=9.961(4)Å b=8.022(3)Å c=12.274(5)Å
α=90° β=106.993(6)° γ=90°
Diphenyl ether
C12H10O
Journal of the American Chemical Society (2004) 126, 12274-12275
a=5.7405(18)Å b=7.694(2)Å c=21.165(6)Å
α=90° β=90° γ=90°
C32H43Cl2N4O6V2
C32H43Cl2N4O6V2
Inorganic Chemistry (2005) 44, 703-708
a=18.461(4)Å b=17.230(3)Å c=13.700(3)Å
α=90.00° β=117.88(3)° γ=90.00°
O7S2,2(K)
O7S2,2(K)
Inorganic Chemistry (2008) 47, 8613-8615
a=12.454(2)Å b=7.3255(11)Å c=7.2985(10)Å
α=90.00° β=92.65(3)° γ=90.00°
?
HO4S,K
Inorganic Chemistry (2008) 47, 8613-8615
a=8.4150(7)Å b=9.7960(8)Å c=18.9668(15)Å
α=90.00° β=90.00° γ=90.00°
?
O7S2,HO4S,3(K)
Inorganic Chemistry (2008) 47, 8613-8615
a=13.4731(15)Å b=8.165(7)Å c=9.811(8)Å
α=90.00° β=97.085(15)° γ=90.00°
HO4S,K
HO4S,K
Inorganic Chemistry (2008) 47, 8613-8615
a=8.4290(9)Å b=9.8938(10)Å c=19.195(2)Å
α=90.00° β=90.00° γ=90.00°
?
3(H4.02N),6(H3O4S),H9.06N6
Inorganic Chemistry (2007) 46, 4411-4421
a=5.9061(4)Å b=5.9061(4)Å c=22.608(3)Å
α=90.00° β=90.00° γ=120.00°
?
HO8S2,3(H4N)
Inorganic Chemistry (2007) 46, 4411-4421
a=15.4387(18)Å b=5.8627(7)Å c=10.1603(12)Å
α=90.00° β=101.818(2)° γ=90.00°
?
HO4S,O4S,3(Na)
Inorganic Chemistry (2007) 46, 4411-4421
a=8.6362(8)Å b=9.6156(9)Å c=9.0702(8)Å
α=90.00° β=108.7460(10)° γ=90.00°
?
HO4S,O4S,3(Na)
Inorganic Chemistry (2007) 46, 4411-4421
a=8.6436(14)Å b=9.6408(15)Å c=9.1386(14)Å
α=90.00° β=108.792(2)° γ=90.00°
Trirubidium Hydrogen bisulfate
HO8Rb3S2
Inorganic Chemistry (2007) 46, 4411-4421
a=15.041(8)Å b=5.857(3)Å c=10.095(5)Å
α=90° β=102.502(9)° γ=90°
?
HO4S,O4S,3(Na)
Inorganic Chemistry (2007) 46, 4411-4421
a=8.6670(17)Å b=9.6680(19)Å c=9.2333(19)Å
α=90.00° β=108.763(3)° γ=90.00°
?
HO8S2,3(Rb)
Inorganic Chemistry (2007) 46, 4411-4421
a=15.146(5)Å b=5.8914(19)Å c=10.159(3)Å
α=90.00° β=102.540(6)° γ=90.00°
?
HO4S,O4S,3(Rb)
Inorganic Chemistry (2007) 46, 4411-4421
a=20.149(5)Å b=11.780(5)Å c=8.162(5)Å
α=90.000° β=112.838(5)° γ=90.000°
Trirubidium Hydrogen bisulfate
HO8Rb3S2
Inorganic Chemistry (2007) 46, 4411-4421
a=20.480(10)Å b=11.815(6)Å c=16.387(8)Å
α=90° β=114.577(7)° γ=90°
?
HO8S2,3(K)
Inorganic Chemistry (2007) 46, 4411-4421
a=14.5676(17)Å b=5.6506(7)Å c=9.7094(11)Å
α=90.00° β=103.011(2)° γ=90.00°
?
HO8S2,3(K)
Inorganic Chemistry (2007) 46, 4411-4421
a=14.7033(16)Å b=5.6841(6)Å c=9.7756(11)Å
α=90.00° β=102.981(2)° γ=90.00°
Bi0.333O8Pb2.5V2
Bi0.333O8Pb2.5V2
Inorganic Chemistry (2010) 49, 5603-5610
a=5.7463(3)Å b=5.7463(3)Å c=20.3047(12)Å
α=90° β=90° γ=120°
?
BiO24Pb7.50V6
Inorganic Chemistry (2010) 49, 5603-5610
a=5.76048(1)Å b=5.76048(1)Å c=20.3029(1)Å
α=90° β=90° γ=120°
BiCa3O12P3
BiCa3O12P3
Inorganic Chemistry (2010) 49, 10013-10021
a=9.984(5)Å b=9.984(5)Å c=9.984(5)Å
α=90.000° β=90.000° γ=90.000°
BiO12P3Pb3
BiO12P3Pb3
Inorganic Chemistry (2010) 49, 10013-10021
a=10.3722(2)Å b=10.3722(2)Å c=10.3722(2)Å
α=90° β=90° γ=90°
BiO12P3Sr3
BiO12P3Sr3
Inorganic Chemistry (2010) 49, 10013-10021
a=10.2035(3)Å b=10.2035(3)Å c=10.2035(3)Å
α=90.00° β=90.00° γ=90.00°
BiCd3O12P3
BiCd3O12P3
Inorganic Chemistry (2010) 49, 10013-10021
a=9.8611(3)Å b=9.8611(3)Å c=9.8611(3)Å
α=90.00° β=90.00° γ=90.00°
LTG-AceticAcid
C9H8Cl2N5,C2H3O2
Crystal Growth & Design (2013) 13, 2 858
a=9.5973(6)Å b=11.9400(6)Å c=12.7279(6)Å
α=99.038(4)° β=95.006(4)° γ=90.240(4)°
C9H8Cl2N5,C3H5O2
C9H8Cl2N5,C3H5O2
Crystal Growth & Design (2013) 13, 2 858
a=18.6293(4)Å b=18.6293(4)Å c=17.6086(5)Å
α=90° β=90° γ=90°
LTG-GlutaricAcid
2(C9H8N5Cl2),C5H6O4,C4H10O1,H2O
Crystal Growth & Design (2013) 13, 2 858
a=8.8620(6)Å b=16.8932(11)Å c=22.8226(12)Å
α=90° β=90.170(11)° γ=90°
Bi17O45.5P8
Bi17O45.5P8
Inorganic Chemistry (2006) 45, 12 4706-4711
a=7.0479(16)Å b=9.863(2)Å c=15.365(4)Å
α=77.604(4)° β=84.556(4)° γ=70.152(4)°
?
Bi2.5O6.25P
Inorganic Chemistry (2006) 45, 12 4706-4711
a=13.0933Å b=5.707Å c=15.293Å
α=90° β=98.24° γ=90°
Fenobam
C11H11ClN4O2
Chem.Commun. (2012) 48, 10559
a=9.8920(7)Å b=9.5113(7)Å c=12.8459(9)Å
α=90° β=101.984(8)° γ=90°
(2E)-3-(2-fluoro-4-phenoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
C21H14F2O2
Acta Crystallographica Section C (2007) 63, 12 o704-o710
a=8.164(5)Å b=10.036(6)Å c=11.136(7)Å
α=97.362(10)° β=101.898(9)° γ=108.731(9)°
2-(4-chlorophenyl)-1-(4-fluorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro- 1H-indol-4-one
C22H19ClFNO
Acta Crystallographica Section C (2004) 60, 3 o219-o222
a=9.246(3)Å b=10.228(4)Å c=11.177(4)Å
α=80.529(6)° β=86.335(7)° γ=65.120(6)°
4-(4-Fluoro-3-phenoxyphenyl)-6-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine- 3-carbonitrile
C24H14F2N2O2
Acta Crystallographica Section C (2006) 62, 9 o540-o543
a=7.572(4)Å b=9.337(5)Å c=14.027(8)Å
α=80.546(10)° β=86.710(12)° γ=81.598(10)°
Gallic acid isoniazid dihydrate
C6H8N3O,C7H5O5,H2O
Crystal Growth & Design (2014) 14, 2 423
a=6.8406(4)Å b=22.4497(9)Å c=8.9864(5)Å
α=90° β=101.490(5)° γ=90°
C9H10N4O2S2,C7H7NO2
C9H10N4O2S2,C7H7NO2
Crystal Growth & Design (2015) 15, 5 2110
a=9.3453(4)Å b=10.8396(4)Å c=18.5068(8)Å
α=90° β=101.883(4)° γ=90°
LTG-SorbicAcid
C9H7Cl2N5,C9H8Cl2N5,C6H8O2,C6H7O2
Crystal Growth & Design (2013) 13, 2 858
a=9.308(2)Å b=11.356(3)Å c=32.107(8)Å
α=90° β=96.093(4)° γ=90°
Mo0.5O7.25V1.5Zr
Mo0.5O7.25V1.5Zr
Inorganic Chemistry (2011) 50, 8774-8781
a=8.8895(3)Å b=8.8895(3)Å c=8.8895(3)Å
α=90.00° β=90.00° γ=90.00°
Mo0.5O7.25V1.5Zr
Mo0.5O7.25V1.5Zr
Inorganic Chemistry (2011) 50, 8774-8781
a=8.9004(5)Å b=8.9004(5)Å c=8.9004(5)Å
α=90.00° β=90.00° γ=90.00°
C8H10N4O2,C11H8O3
C8H10N4O2,C11H8O3
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0479(3)Å b=24.4512(6)Å c=8.6300(3)Å
α=90° β=116.789(4)° γ=90°
C19H18N5O4
C19H18N5O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0743(3)Å b=24.4428(6)Å c=8.6752(3)Å
α=90° β=117.006(4)° γ=90°
Caffeine:3-hydroxy-2-naphthoic acid
C8H10N4O2,C11H8O3
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=9.0145(2)Å b=24.4500(5)Å c=8.5650(2)Å
α=90° β=116.585(3)° γ=90°
C13H14N6O6
C13H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.4335(3)Å b=7.8619(3)Å c=14.0401(4)Å
α=78.971(3)° β=76.114(3)° γ=67.082(3)°
Caffeine:3,5-pyrazoledicarboxylic acid
C8H10N4O2,C5H4N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.41440(10)Å b=7.8692(2)Å c=13.9978(2)Å
α=79.205(2)° β=76.448(2)° γ=67.097(2)°
C12H14N6O6
C12H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.45886(19)Å b=7.8664(2)Å c=14.0846(3)Å
α=78.745(2)° β=75.831(2)° γ=67.053(3)°
C13H14N6O6
C13H14N6O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=7.4700(3)Å b=7.8300(3)Å c=14.1000(8)Å
α=78.200(4)° β=75.300(4)° γ=66.700(4)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.79266(12)Å b=7.42265(13)Å c=20.4135(3)Å
α=93.5078(14)° β=99.2464(14)° γ=90.7721(14)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.8745(2)Å b=7.5733(3)Å c=20.5303(6)Å
α=94.526(3)° β=99.280(2)° γ=90.550(3)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.80954(16)Å b=7.4556(2)Å c=20.4333(5)Å
α=93.733(2)° β=99.374(2)° γ=90.457(2)°
C21H16F4N4O6
C21H16F4N4O6
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=6.8745(2)Å b=7.5733(3)Å c=20.5303(6)Å
α=94.526(3)° β=99.280(2)° γ=90.550(3)°
C10H14N2O4
C10H14N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.84026(19)Å b=8.3386(4)Å c=8.6155(5)Å
α=82.020(4)° β=80.617(4)° γ=86.006(4)°
2,3,5,6-tetramethylpyrazine:oxalic acid
C6H12N2,C4H2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.80780(10)Å b=8.3463(2)Å c=8.5971(3)Å
α=81.918(2)° β=80.381(2)° γ=85.890(2)°
C10H14N2O4
C10H14N2O4
The journal of physical chemistry letters (2019) 10, 22 7224-7229
a=3.9491(3)Å b=8.3309(5)Å c=8.6409(4)Å
α=82.304(5)° β=81.080(6)° γ=86.244(6)°