Structures by: Goubitz K.
Total: 62
4-Bromo-3-(1'H-indol-3'-yl)-maleimide
C12H7BrN2O2
The journal of physical chemistry. A (2005) 109, 42 9443-9455
a=7.4830(10)Å b=7.636(2)Å c=18.212(3)Å
α=90.00000° β=90.00000° γ=90.00000°
U5 O12 Cl
ClO12U5
Journal of Solid State Chemistry (1985) 56, 166-170
a=7.111Å b=19.625Å c=4.13Å
α=90° β=90° γ=90°
C11H16O2
C11H16O2
Organic & biomolecular chemistry (2003) 1, 24 4364-4366
a=7.0166(3)Å b=10.5703(6)Å c=13.7222(13)Å
α=90.000° β=102.880(5)° γ=90.000°
C12H14O2
C12H14O2
Organic & biomolecular chemistry (2003) 1, 24 4364-4366
a=6.6969(4)Å b=7.0489(6)Å c=10.9328(7)Å
α=77.964(6)° β=75.679(9)° γ=80.977(8)°
(2S*,9S*)-2-Benzenesulfonyl-12-(toluene-4-sulfonyl)-12-aza- bicyclo[7.2.1]dodeca-1(11)-ene
Journal of the Chemical Society, Perkin Transactions 1 (2000) 3 345
a=8.2243(5)Å b=10.4546(8)Å c=14.535(3)Å
α=80.443(7)° β=84.476(8)° γ=70.578(5)°
C51H59O4P,C7H8
C51H59O4P,C7H8
Journal of the Chemical Society, Dalton Transactions (2000) 7 1113
a=17.900(3)Å b=21.4197(19)Å c=24.477(2)Å
α=90.00° β=90.00° γ=90.00°
C51H59O4P,CH2Cl2
C51H59O4P,CH2Cl2
Journal of the Chemical Society, Dalton Transactions (2000) 7 1113
a=12.013(2)Å b=13.3530(10)Å c=16.616(6)Å
α=75.59(2)° β=73.23(2)° γ=67.607(10)°
Paracetamol formIII-m
C8H9NO2
Acta Crystallographica Section C (2018) 74, 3 392-399
a=11.75455(34)Å b=8.57201(31)Å c=14.5155(5)Å
α=84.160(14)° β=90.0° γ=90.0°
Paracetamol formIII
C8H9NO2
Acta Crystallographica Section C (2018) 74, 3 392-399
a=11.83760(29)Å b=8.56880(30)Å c=14.81837(16)Å
α=90.0° β=90.0° γ=90.0°
C16H23NO2
C16H23NO2
Acta Crystallographica Section B (1994) 50, 6 730-737
a=8.6950(10)Å b=10.4480(10)Å c=16.310(2)Å
α=90° β=90.090(10)° γ=90°
C16H22N2O4
C16H22N2O4
Acta Crystallographica Section B (1994) 50, 6 730-737
a=8.2352(14)Å b=13.0225(7)Å c=15.4669(13)Å
α=99.856(8)° β=94.886(10)° γ=97.018(9)°
C16H22N2O4
C16H22N2O4
Acta Crystallographica Section B (1994) 50, 6 730-737
a=8.7422(3)Å b=10.2027(5)Å c=10.4811(9)Å
α=94.637(5)° β=110.063(5)° γ=110.765(4)°
C35H66O6
C35H66O6
Acta Crystallographica Section B (2000) 56, 6 1103-1111
a=57.368(1)Å b=22.783(1)Å c=5.6945(5)Å
α=90.00000° β=90.00000° γ=90.00000°
C47H90O6
C47H90O6
Acta Crystallographica Section B (2000) 56, 6 1103-1111
a=76.21(4)Å b=22.63(1)Å c=5.673(2)Å
α=90.0° β=90.0° γ=90.0°
Β-cyclodextrin mefenamic acid inclusion complex
C55.5H13.5N0.9O36.8
Acta Crystallographica Section B (2002) 58, 6 1036-1043
a=15.4797(9)Å b=25.5892(15)Å c=9.2973(5)Å
α=90.0° β=98.976(7)° γ=90.0°
Β-cyclodextrin/mefenamic acid inclusion complex
C55.5H13.5N0.9O36.8
Acta Crystallographica Section B (2002) 58, 6 1036-1043
a=15.4797(5)Å b=25.5892(10)Å c=9.2973(4)Å
α=90.0° β=98.976(3)° γ=90.0°
C18H30Cl6FeN24,2(BF4)
C18H30Cl6FeN24,2(BF4)
Acta Crystallographica Section B (2001) 57, 4 531-538
a=12.1966(11)Å b=17.9677(13)Å c=10.5667(8)Å
α=90° β=90.555(5)° γ=90°
Potassium [2.2]paracyclophane-4-sulfonate
C16H15SO3^^K^^.2H2O
Acta Crystallographica Section B (2001) 57, 6 780-790
a=11.493(3)Å b=7.6850(10)Å c=18.150(3)Å
α=90.00000° β=91.49(2)° γ=90.00000°
[2.2]paracyclophane-4,15-disulfonimide
C16H15NS2O4.2CH3CN
Acta Crystallographica Section B (2001) 57, 6 780-790
a=8.725(7)Å b=10.259(7)Å c=10.950(6)Å
α=90.00000° β=92.87(4)° γ=90.00000°
[2.2]paracyclophane-4,15-disulfonic anhydride
C16H14S2O5.1/2CH2Cl2
Acta Crystallographica Section B (2001) 57, 6 780-790
a=15.927(2)Å b=7.7031(4)Å c=26.257(2)Å
α=90.00000° β=98.170(10)° γ=90.00000°
N-n-propyl-[2.2]paracyclophane-4,15-disulfonimide
C19H21NS2O4
Acta Crystallographica Section B (2001) 57, 6 780-790
a=10.587(2)Å b=10.779(3)Å c=15.644(5)Å
α=90.00000° β=90.00000° γ=90.00000°
N-isopropyl-[2.2]paracyclophane-4,15-disulfonimide
C19H21NS2O4
Acta Crystallographica Section B (2001) 57, 6 780-790
a=12.845(2)Å b=15.0121(7)Å c=18.6430(8)Å
α=90.00000° β=90.00000° γ=90.00000°
N-cyclopropyl-[2.2]paracyclophane-4,15-disulfonimide
C19H19NS2O4
Acta Crystallographica Section B (2001) 57, 6 780-790
a=9.826(2)Å b=14.632(2)Å c=23.770(4)Å
α=90.00000° β=90.00000° γ=90.00000°
N-phenyl-[2.2]paracyclophane-4,15-disulfonimide
C22H19NS2O4
Acta Crystallographica Section B (2001) 57, 6 780-790
a=9.915(2)Å b=12.4260(10)Å c=15.418(2)Å
α=90.00000° β=90.00000° γ=90.00000°
Β-2 LaOLa
C45H84O6
Acta Crystallographica Section B (2008) 64, 6 771-779
a=12.0497(7)Å b=36.592(3)Å c=5.4266(2)Å
α=95.006(4)° β=101.463(3)° γ=84.613(6)°
Β~2~-3 LaOLa
C45H84O6
Acta Crystallographica Section B (2008) 64, 6 771-779
a=5.44890(6)Å b=104.424(3)Å c=8.14280(14)Å
α=90.0° β=88.5014(11)° γ=90.0°
Β-3 LaOLa
C45H84O6
Acta Crystallographica Section B (2008) 64, 6 771-779
a=5.49980(9)Å b=7.73590(4)Å c=56.101(2)Å
α=81.4578(12)° β=89.685(2)° γ=90.2130(6)°
Ge3Pr4S12
Ge3Pr4S12
Acta Crystallographica Section E (2003) 59, 8 i119-i121
a=19.28560(10)Å b=19.2856Å c=7.98049(3)Å
α=90.00° β=90.00° γ=120.00°
C49H42FeN2O4P2Ru
C49H42FeN2O4P2Ru
Acta Crystallographica Section C (1992) 48, 3 549-551
a=11.625(3)Å b=14.269(3)Å c=15.963(2)Å
α=90.950(10)° β=100.230(10)° γ=101.95(2)°
C49H56FeN6O4
C49H56FeN6O4
Acta Crystallographica Section C (1992) 48, 2 359-361
a=14.47(3)Å b=19.749(2)Å c=17.50(2)Å
α=90° β=110.60(10)° γ=90°
(2R^*^,4S^*^,6S^*^)-4-chloro-4-methyl-8-oxo-1-azabicyclo[4.2.0]octane -2-carboxylic acid methyl ester
C10H14ClNO3
Acta Crystallographica Section C (1996) 52, 6 1473-1479
a=10.456(2)Å b=12.237(2)Å c=9.531(1)Å
α=90° β=111.00(1)° γ=90°
(5R^*^,7S^*^,9S^*^)-7-chloro-7-methyl-3-oxo-octahydro-indolizidine-5- carboxylic acid methyl ester
C11H16ClNO3
Acta Crystallographica Section C (1996) 52, 6 1473-1479
a=9.732(2)Å b=13.903(3)Å c=9.116(2)Å
α=90° β=99.99(1)° γ=90°
(5R^*^,6S^*^,10R^*^)-3oxo-6-vinyl-oactahydro-pyrrolo[1,2-a]azepine-5- carboxylic acid methyl ester
C13H19NO3
Acta Crystallographica Section C (1996) 52, 6 1473-1479
a=10.5793(5)Å b=13.5240(8)Å c=10.4365(6)Å
α=90° β=118.305(5)° γ=90°
1-(1,2,6,7,8,8a-hexahydro-3,6,6,8a-tetramethylacenaphthylen-4-yl)ethan-1-one
C18H24O
Acta Crystallographica Section C (1994) 50, 2 265-267
a=10.9040(10)Å b=10.3686(8)Å c=13.887(2)Å
α=90.00000° β=102.132(7)° γ=90.00000°
6-formyl-1,1,2,4,4,7-hexamethyltetralin
C17H24O
Acta Crystallographica Section C (1994) 50, 12 1962-1966
a=8.616(3)Å b=10.435(2)Å c=16.162(4)Å
α=90.00000° β=90.63(3)° γ=90.00000°
6-formyl-1,1,4,4,5,7-hexamethyltetralin
C17H24O
Acta Crystallographica Section C (1994) 50, 12 1962-1966
a=10.3660(10)Å b=8.7150(10)Å c=15.984(2)Å
α=90.00000° β=95.630(9)° γ=90.00000°
5,5-Dimethyl-2-[6-methyl-2-(methylsulfanyl)pyrimidin-4-yloxy]- 1,3,2-dioxaphosphorinane-2-thione
C11H17N2O3PS2
Acta Crystallographica Section C (2002) 58, 5 o280-o281
a=9.900(2)Å b=9.330(2)Å c=17.010(3)Å
α=90° β=90.23(2)° γ=90°
Lead tartrate
Pb^2^,C4H4O6^2^
Acta Crystallographica Section C (2002) 58, 12 m596-m598
a=7.99482(3)Å b=8.84525(4)Å c=8.35318(4)Å
α=90° β=90° γ=90°
KCo(HP2O7),2H2O
KCo(HP2O7),2H2O
Acta Crystallographica Section C (2003) 59, 6 i57-i58
a=15.4724(15)Å b=7.7881(8)Å c=6.4942(6)Å
α=90.000° β=90.000° γ=90.000°
C14H21Br2N2ORh
C14H21Br2N2ORh
Organometallics (2004)
a=17.9937(2)Å b=11.8451(2)Å c=8.8178(1)Å
α=90.00° β=119.2738(7)° γ=90.00°
C32H34Br2N2PRh
C32H34Br2N2PRh
Organometallics (2004)
a=23.0455(1)Å b=13.4782(1)Å c=28.5576(2)Å
α=90.00° β=121.8235(4)° γ=90.00°
C18H27BrClN2ORh,1.5(C4H8O)
C18H27BrClN2ORh,1.5(C4H8O)
Organometallics (2004)
a=14.5951(1)Å b=11.4836(1)Å c=15.8397(1)Å
α=90.00° β=91.5006(3)° γ=90.00°
C17H26BrN2Rh
C17H26BrN2Rh
Organometallics (2004)
a=9.8568(8)Å b=15.2410(10)Å c=25.541(4)Å
α=90.00000° β=90.00000° γ=90.00000°
C560H712Cl16O64P16Rh8
C560H712Cl16O64P16Rh8
Organometallics (1996) 15, 2 835-847
a=40.632(6)Å b=13.943(3)Å c=23.645(5)Å
α=90.00° β=92.420(15)° γ=90.00°
[C41H37OP2Pd]^^.[BF4]^^
[C41H37OP2Pd]^^.[BF4]^^
Inorganic Chemistry (2001) 40, 3363-3372
a=11.8220(10)Å b=12.519(2)Å c=14.435(2)Å
α=83.840(10)° β=78.010(10)° γ=67.568(8)°
[C42H37OP2Pd]^1^.[BF4]^1^.(CH2Cl2)
[C42H37OP2Pd]^1^.[BF4]^1^.(CH2Cl2)
Inorganic Chemistry (2001) 40, 3363-3372
a=9.1530(15)Å b=18.0851(9)Å c=12.6484(8)Å
α=90.00000° β=105.409(9)° γ=90.00000°
[C39H37P2FePd]^1^.[BF4]^1^
[C39H37P2FePd]^1^.[BF4]^1^
Inorganic Chemistry (2001) 40, 3363-3372
a=15.827(3)Å b=13.067(2)Å c=18.267(3)Å
α=90.00000° β=108.010(10)° γ=90.00000°
C46H46N2O2RuSn2
C46H46N2O2RuSn2
Inorganic Chemistry (1996) 35, 5468-5477
a=11.662(6)Å b=13.902(3)Å c=19.634(2)Å
α=71.24(2)° β=86.91(4)° γ=77.89(3)°
[C31H33P2Pd]^1^.[SO3CF3]^1^
[C31H33P2Pd]^1^.[SO3CF3]^1^
Inorganic Chemistry (2001) 40, 3363-3372
a=10.9718(9)Å b=16.101(2)Å c=18.6810(10)Å
α=90.00000° β=91.601(4)° γ=90.00000°
?
C44H36Cl2O2P2Pt,C1D1Cl3
Organometallics (2005) 24, 22 5377
a=14.1508(6)Å b=20.5058(8)Å c=14.7262(6)Å
α=90° β=90.897(1)° γ=90°
C42H32Cl2P2Pt
C42H32Cl2P2Pt
Organometallics (2005) 24, 22 5377
a=11.114(2)Å b=13.035(3)Å c=13.050(2)Å
α=104.61(2)° β=95.160(10)° γ=95.38(2)°
2-amino, 5-bromo-pyridine
C5H5BrN2
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=13.80(1)Å b=5.839(5)Å c=7.687(7)Å
α=90.000° β=106.04(5)° γ=90.000°
Kieftite
Cl0.03Co0.91Cu0.02Fe0.02Ni0.05Sb2.97
The Canadian Mineralogist (1994) 32, 179-183
a=9.0411Å b=9.0411Å c=9.0411Å
α=90° β=90° γ=90°
2,4-di-bromo-aniline
C6H5Br2N
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=11.18(1)Å b=16.17(1)Å c=4.110(3)Å
α=90.000° β=90.000° γ=90.000°
C49H56FeN6O4
C49H56FeN6O4
Acta Crystallographica Section C (1992) 48, 2 359-361
a=14.4700Å b=19.7490Å c=17.5000Å
α=90.000° β=110.600° γ=90.000°
4-iodo-anisole
C7H7IO
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=6.288(4)Å b=7.361(4)Å c=16.93(1)Å
α=90.000° β=90.000° γ=90.000°
2-iodo-benzenemethanol
C7H7IO
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=13.23(1)Å b=4.652(3)Å c=12.82(1)Å
α=90.000° β=109.69(4)° γ=90.000°
2-amino-benzothiazole
C7H6N2S
Zeitschrift für Kristallographie (2001) 216, 3 176-181
a=14.58(2)Å b=4.094(4)Å c=11.62(1)Å
α=90.000° β=94.12(6)° γ=90.000°
C49H42FeN2O4P2Ru
C49H42FeN2O4P2Ru
Acta Crystallographica C (1992) 48, 3 549-551
a=11.6250Å b=14.2690Å c=15.9630Å
α=90.950° β=100.230° γ=101.950°
C23H29FO6
C23H29FO6
Journal of Chemical Crystallography (1997) 27, 4 219-222
a=9.2140Å b=9.2140Å c=49.4520Å
α=90.000° β=90.000° γ=90.000°
C18H29N
C18H29N
Molecular Crystals and Liquid Crystals Science and Technology Section A - Molecular Crystals and Liquid Crystals (1994) 257, 1-8
a=5.6090Å b=31.3900Å c=9.5620Å
α=90.000° β=98.890° γ=90.000°
C27H36O12
C27H36O12
Croatica Chemica Acta (1999) 72, 2-3 593-606
a=11.2890Å b=20.6440Å c=11.6320Å
α=90.000° β=90.810° γ=90.000°