Structures by: Turner J. F.
Total: 23
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.0567(12)Å b=5.9409(17)Å c=30.223(9)Å
α=90.00° β=91.019(4)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.0688(10)Å b=5.9466(15)Å c=30.253(8)Å
α=90.00° β=90.982(4)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.0778(11)Å b=5.9724(17)Å c=30.243(8)Å
α=90.00° β=90.893(4)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.0960(13)Å b=5.9745(19)Å c=30.157(10)Å
α=90.00° β=90.852(5)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.1049(6)Å b=5.9933(9)Å c=30.179(5)Å
α=90.00° β=90.878(2)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.1049(6)Å b=5.9933(9)Å c=30.179(5)Å
α=90.00° β=90.878(2)° γ=90.00°
4-iodobenzoic acid
C7H5IO2
The journal of physical chemistry. A (2005) 109, 11 2586-2593
a=4.1049(6)Å b=5.9933(9)Å c=30.179(5)Å
α=90.00° β=90.878(2)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.744(2)Å b=6.790(2)Å c=19.472(7)Å
α=90.00° β=95.159(6)° γ=90.00°
Urotropine-N-oxide^.^Formic Acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.774(3)Å b=6.803(3)Å c=19.441(9)Å
α=90.00° β=95.329(7)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.7679(19)Å b=6.779(2)Å c=19.487(6)Å
α=90.00° β=95.446(5)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.787(2)Å b=6.802(2)Å c=19.532(7)Å
α=90.00° β=95.266(6)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.831(4)Å b=6.838(4)Å c=19.525(11)Å
α=90.00° β=95.482(10)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.7989(5)Å b=6.8226(4)Å c=19.4639(13)Å
α=90.00° β=95.1020(10)° γ=90.00°
Urotropine-N-oxide^.^formic acid
C6H12N4O,CH2O2
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.8272(13)Å b=6.8456(13)Å c=19.484(4)Å
α=90.00° β=94.983(3)° γ=90.00°
?
C7H14N4O3
The journal of physical chemistry. A (2005) 109, 9 1911-1919
a=6.726Å b=6.732Å c=19.418Å
α=90.0° β=95.391° γ=90.0°
Tetrakis(tetrahydrofuran-κO)lithium mer-tris(carbazolyl-κN)-trans-dichloro- (tetrahydrofuran-κO)zirconate
C16H32LiO41,C40H32Cl2N3OZr1
Acta Crystallographica Section C (2004) 60, 2 m94-m96
a=14.984(5)Å b=27.435(9)Å c=13.574(4)Å
α=90.00° β=113.220(5)° γ=90.00°
(Tetrahydrofuran)potassium Mer-[tris(carbazolyl)-trans-dichloro- (tetrahydrofurano)zirconate].
C4H8KO1,C40H32Cl2N3OZr1
Acta Crystallographica Section C (2003) 59, 7 m275-m276
a=14.158(3)Å b=15.486(3)Å c=17.548(3)Å
α=90.00° β=90.00° γ=90.00°
(8bS,13aS,14S,14aR)-8b,9,11,12,13,13a,14,14a-octahydro-14-hydroxy-2,3,6,7- tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11-one
C24H27NO6
Acta Crystallographica Section C (2004) 60, 3 o208-o210
a=13.0534(16)Å b=14.9664(18)Å c=21.356(3)Å
α=90° β=90° γ=90°
8bS,13aS,14R,14aR)-8b,9,11,12,13,13a,14,14a-octahydro-14-hydroxy-2,3,6,7- tetramethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11-one acetone solvate
C24H27NO6,C3H6O
Acta Crystallographica Section C (2004) 60, 3 o208-o210
a=11.5790(10)Å b=17.4011(15)Å c=13.0453(11)Å
α=90° β=110.488(2)° γ=90°
Trans-dichloro-cis-Bis(3,6-dimethylcarbazolyl)-cis- bis(tetrahydrofuran)zirconium(IV) benzene sesquisolvate
C36H40Cl2N2O2Zr,1.5C6H6
Acta Crystallographica Section C (2004) 60, 1 m4-m6
a=10.200(3)Å b=17.594(5)Å c=22.760(7)Å
α=90.00° β=100.200(5)° γ=90.00°
C35H47AuClP2,C7H8
C35H47AuClP2,C7H8
Journal of the American Chemical Society (2009) 131, 10041-10048
a=23.061(10)Å b=13.414(10)Å c=14.877(10)Å
α=90.00° β=127.395(10)° γ=90.00°
C36H58Au2Cl2P2
C36H58Au2Cl2P2
Journal of the American Chemical Society (2009) 131, 10041-10048
a=8.8414(13)Å b=9.2149(14)Å c=12.2231(14)Å
α=99.669(2)° β=99.410(2)° γ=99.408(3)°
Compound 1
C91H102N2Si8
Organometallics (2005) 24, 10 2331
a=13.394(3)Å b=32.088(3)Å c=10.1033(19)Å
α=90° β=101.743(10)° γ=90°