Structures by: Howard J. A.
Total: 971
2-fluorophenylacetlyene
C8H5F
Crystal Growth & Design (2014) 14, 7 3384
a=7.578(6)Å b=13.024(14)Å c=6.171(5)Å
α=90.00° β=90.00° γ=90.00°
Complex between (E)-di-2,3,5,6,8,9,11,12,14,15-decahydro- 1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yldiazene and 2,7-bis(3-ammoniopropyl)benzo[lmn][3,8]phenanthrolinediium tetraperchlorate, acetonitrile and benzene solvate
C32H46N2O12,C20H26N4,4(ClO4),C2H3N,0.5(C6H6)
ACS Omega (2020)
a=12.5838(3)Å b=16.0616(4)Å c=17.8292(5)Å
α=71.0820(10)° β=79.3530(10)° γ=80.7480(10)°
Complex between (E)-di-2,3,5,6,8,9,11,12,14,15-decahydro- 1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-yldiazene and 2-bromoethylammonium bromide
C32H46N2O12,8(C2H7BrN),8Br
ACS Omega (2020)
a=16.5989(6)Å b=8.1632(3)Å c=28.6162(11)Å
α=90° β=92.816(4)° γ=90°
(E)-di-2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16- benzohexaoxacyclooctadecin-18-yldiazene
C32H46N2O12
ACS Omega (2020)
a=20.838(5)Å b=9.193(2)Å c=8.4373(19)Å
α=90° β=95.134(5)° γ=90°
C4H10Cl8N2W2
C4H10Cl8N2W2
ACS Catalysis (2018) 8, 12 11235
a=7.7134(3)Å b=7.8170(3)Å c=7.9908(3)Å
α=97.754(3)° β=108.946(3)° γ=112.350(4)°
C12H4Cl8F6N2W2,2(C7H8)
C12H4Cl8F6N2W2,2(C7H8)
ACS Catalysis (2018) 8, 12 11235
a=7.1984(5)Å b=9.6255(6)Å c=12.8058(8)Å
α=68.524(16)° β=86.291(18)° γ=81.137(18)°
C24H34Cl8N2W2
C24H34Cl8N2W2
ACS Catalysis (2018) 8, 12 11235
a=9.6082(6)Å b=9.7882(7)Å c=10.2905(6)Å
α=106.301(8)° β=106.481(8)° γ=110.355(8)°
C24H34Cl8N2W2,C6D6
C24H34Cl8N2W2,C6D6
ACS Catalysis (2018) 8, 12 11235
a=9.7378(6)Å b=11.3900(7)Å c=16.7268(9)Å
α=90° β=93.494(10)° γ=90°
C10H10Cl4F3NOW
C10H10Cl4F3NOW
ACS Catalysis (2018) 8, 12 11235
a=11.3589(5)Å b=11.3408(5)Å c=11.9422(6)Å
α=90° β=100.845(6)° γ=90°
C16H25Cl4NOW
C16H25Cl4NOW
ACS Catalysis (2018) 8, 12 11235
a=8.5798(7)Å b=14.0708(10)Å c=17.3875(14)Å
α=95.674(10)° β=98.423(9)° γ=97.281(9)°
C24H34Cl7N2W21,C8H20N1
C24H34Cl7N2W21,C8H20N1
ACS Catalysis (2018) 8, 12 11235
a=9.5696(3)Å b=10.7140(3)Å c=40.8756(12)Å
α=90° β=90° γ=90°
C21H45ClNP3W
C21H45ClNP3W
ACS Catalysis (2018) 8, 12 11235
a=15.7347(5)Å b=13.6973(4)Å c=12.7686(4)Å
α=90° β=90° γ=90°
(phenylimido)trimethyl tugsten chloride
C9H14ClNW
ACS Catalysis (2018) 8, 12 11235
a=6.3483(10)Å b=7.2804(11)Å c=11.9671(18)Å
α=90° β=93.604(10)° γ=90°
C15H26AlCl4NW
C15H26AlCl4NW
ACS Catalysis (2018) 8, 12 11235
a=10.0824(5)Å b=16.3429(10)Å c=13.3029(7)Å
α=90° β=96.616(6)° γ=90°
C34H44Cl2N4W
C34H44Cl2N4W
ACS Catalysis (2018) 8, 12 11249
a=9.8622(9)Å b=17.5716(13)Å c=19.3465(16)Å
α=90° β=90° γ=90°
C16H14Cl2F6N2O2W
C16H14Cl2F6N2O2W
ACS Catalysis (2018) 8, 12 11249
a=12.0005(5)Å b=12.4893(5)Å c=13.5857(6)Å
α=90° β=90° γ=90°
C16H10Cl2F10N2O2W
C16H10Cl2F10N2O2W
ACS Catalysis (2018) 8, 12 11249
a=7.3379(3)Å b=7.8387(4)Å c=17.8616(8)Å
α=87.953(7)° β=81.828(7)° γ=87.079(7)°
C27H43Cl2N2PW
C27H43Cl2N2PW
ACS Catalysis (2018) 8, 12 11249
a=10.5486(9)Å b=16.4202(14)Å c=17.0860(13)Å
α=90° β=90° γ=90°
C22H14Cl2F18N2O2W
C22H14Cl2F18N2O2W
ACS Catalysis (2018) 8, 12 11249
a=12.5254(6)Å b=27.3985(15)Å c=9.0867(5)Å
α=90° β=105.516(5)° γ=90°
C52H44Cl2N2O2W,0.1(C4H10O2)
C52H44Cl2N2O2W,0.1(C4H10O2)
ACS Catalysis (2018) 8, 12 11249
a=32.8492(13)Å b=32.8492(13)Å c=20.7376(9)Å
α=90° β=90° γ=120°
C20H36Cl2N2O2W
C20H36Cl2N2O2W
ACS Catalysis (2018) 8, 12 11249
a=9.8343(6)Å b=9.9604(6)Å c=13.7645(8)Å
α=70.528(8)° β=85.509(8)° γ=71.846(8)°
C25H38Cl2N2O2W,0.375(C6H14),0.25(CH2Cl2)
C25H38Cl2N2O2W,0.375(C6H14),0.25(CH2Cl2)
ACS Catalysis (2018) 8, 12 11249
a=9.0974(5)Å b=12.8175(8)Å c=14.1008(10)Å
α=112.357(9)° β=90.965(9)° γ=99.035(9)°
C22H29Cl2F3N2O2W
C22H29Cl2F3N2O2W
ACS Catalysis (2018) 8, 12 11249
a=8.8303(5)Å b=11.5526(6)Å c=12.8453(7)Å
α=77.061(6)° β=85.454(6)° γ=74.916(6)°
C22H29Cl5N2O2W,C6H6
C22H29Cl5N2O2W,C6H6
ACS Catalysis (2018) 8, 12 11249
a=12.1544(12)Å b=10.4027(11)Å c=24.447(2)Å
α=90° β=91.001(9)° γ=90°
C22H30Cl2N4O6W,CH2Cl2
C22H30Cl2N4O6W,CH2Cl2
ACS Catalysis (2018) 8, 12 11249
a=16.4344(6)Å b=10.2454(3)Å c=17.7291(7)Å
α=90° β=90° γ=90°
Molecular complex (1:1) of paraldehyde with chloroform
CHCl3,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.579(9)Å b=13.627(10)Å c=7.941(4)Å
α=90.00° β=107.000(15)° γ=90.00°
Molecular complex (1:1) of paraldehyde with chloroform
CHBr3,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.632(3)Å b=14.062(3)Å c=8.2400(10)Å
α=90.00° β=107.010(10)° γ=90.00°
Molecular complex (1:1) of paraldehyde with dichloromethane
CH2Cl2,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=11.703(3)Å b=10.490(2)Å c=4.4154(7)Å
α=90.00° β=90.00° γ=90.00°
Molecular complex (1:1) of paraldehyde with dibromomethane
CH2Br2,C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=12.016(2)Å b=10.6738(14)Å c=4.4634(5)Å
α=90.00° β=90.00° γ=90.00°
Paraldehyde
C6H12O3
Crystal Growth & Design (2014) 14, 9 4303
a=12.8475(12)Å b=8.1256(5)Å c=14.3082(13)Å
α=90.00° β=90.00° γ=90.00°
C64H78N2O4Si2
C64H78N2O4Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=11.3075(2)Å b=23.9449(3)Å c=11.5539(2)Å
α=90° β=111.656(2)° γ=90°
C72H52N4O4
C72H52N4O4
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=9.9916(6)Å b=15.6617(9)Å c=18.6841(11)Å
α=67.994(2)° β=85.859(2)° γ=89.203(2)°
C36H50Br2Si2
C36H50Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=10.5232(5)Å b=8.0808(4)Å c=20.8850(11)Å
α=90.00° β=102.194(2)° γ=90.00°
C31H46Br2N2O9
C31H46Br2N2O9
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=11.4310(11)Å b=11.6678(11)Å c=14.7274(14)Å
α=104.737(2)° β=95.770(2)° γ=114.086(2)°
C50H84Br4N4O18
C50H84Br4N4O18
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=35.2762(12)Å b=9.8049(3)Å c=18.5204(8)Å
α=90.00° β=112.254(2)° γ=90.00°
Methyl 2-fluoro-2-(2-nitrophenyl)acetate
C9H8FNO4
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=7.2946(7)Å b=16.473(2)Å c=7.7761(11)Å
α=90.00° β=90.00° γ=90.00°
Diethyl 2-fluoro-2-(2-nitrophenyl)-malonate
C13H14FNO6
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=7.6353(11)Å b=8.0212(17)Å c=12.559(3)Å
α=88.846(19)° β=76.201(17)° γ=66.218(17)°
2-fluoromethyl-3-nitropyridine
C6H5FN2O2
Beilstein journal of organic chemistry (2014) 10, 1213-1219
a=5.6568(3)Å b=15.4823(9)Å c=7.1654(4)Å
α=90.00° β=96.767(2)° γ=90.00°
1,4-bis(p-trifluoromethylphenyl)buta-1,3-diyne
C18H8F6
Journal of Organic Chemistry (2005) 70, 703-706
a=13.258(3)Å b=6.215(1)Å c=17.517(13)Å
α=90.00° β=94.70(3)° γ=90.00°
C84.17H96.77Li4N2O2P2
C84.17H96.77Li4N2O2P2
Organometallics (2004) 23, 25 5934-5938
a=25.007(6)Å b=13.561(3)Å c=24.345(5)Å
α=90.00° β=107.43(5)° γ=90.00°
(dimethylsilyl)(dimethylfluorosilyl)niobocene hydrid
C14H24FNbSi2
Organometallics (2004) 23, 12 2845-2847
a=7.9990(3)Å b=23.0146(8)Å c=8.7090(3)Å
α=90.00° β=90.00° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14.01H23.03ClNbSi2
Organometallics (2004) 23, 12 2845-2847
a=13.6876(4)Å b=8.57670(30)Å c=14.5354(4)Å
α=90.0° β=93.6270(20)° γ=90.0°
(dimethylsilyl)(dimethylbromosilyl)niobocene hydrid
C14H24BrNbSi2
Organometallics (2004) 23, 12 2845-2847
a=14.9449(5)Å b=8.9330(3)Å c=26.0528(9)Å
α=90.00° β=99.408(2)° γ=90.00°
Chloro-hydrido-pinacolboryl-bis(triisopropylphosphine)rhodium
C24H55BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=10.691(1)Å b=14.990(1)Å c=19.129(1)Å
α=90.00° β=91.12(1)° γ=90.00°
Chloro-hydrido-pinacolboryl-bis(triisopropylphosphine)rhodium
C24H55BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=10.6365(8)Å b=14.9025(12)Å c=19.1829(14)Å
α=90.00° β=90.688(4)° γ=90.00°
C24H47BClO2P2Rh
C24H47BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=11.228(3)Å b=11.101(3)Å c=23.414(7)Å
α=90.00° β=102.28(4)° γ=90.00°
C24H47BClO2P2Rh
C24H47BClO2P2Rh
Organometallics (2003) 22, 22 4557-4568
a=11.181(3)Å b=11.050(3)Å c=23.233(7)Å
α=90.00° β=102.32(2)° γ=90.00°
(pentamethylcyclopentadienyl)(triisopropylphosphine) (dimethylchlorosilyl)ruthenium dihydride
C21H44ClPRuSi
Organometallics (2005) 24, 4 587-602
a=13.849(2)Å b=9.9235(15)Å c=17.759(3)Å
α=90.00° β=94.524(3)° γ=90.00°
(pentamethylcyclopentadienyl)(diisopropylmethylphosphine) (dimethylchlorosilyl)ruthenium dihydride
C19H40ClPRuSi
Organometallics (2005) 24, 4 587-602
a=9.5522(3)Å b=9.7988(3)Å c=14.2729(5)Å
α=82.1060(10)° β=74.0150(10)° γ=63.1710(10)°
(pentamethylcyclopentadienyl)(triisopropylphosphine) (methyldichlorosilyl)ruthenium dihydride
C20H41Cl2PRuSi
Organometallics (2005) 24, 4 587-602
a=13.8023(8)Å b=9.8582(5)Å c=17.8192(10)Å
α=90.00° β=94.100(2)° γ=90.00°
(pentamethylcyclopentadienyl)(isopropyldimethylphosphine) (methyldichlorosilyl)ruthenium dihydride
C16H33Cl2PRuSi
Organometallics (2005) 24, 4 587-602
a=8.9255(3)Å b=13.1723(4)Å c=9.6629(4)Å
α=90.00° β=115.2780(10)° γ=90.00°
(pentamethylcyclopentadienyl)(diisopropylmethylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C17H33Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=8.8721(3)Å b=15.0898(5)Å c=17.1508(6)Å
α=90.00° β=96.0130(10)° γ=90.00°
(pentamethylcyclopentadienyl)(isopropyldimethylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C15H29Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=9.7845(3)Å b=15.7692(5)Å c=13.9294(4)Å
α=90.00° β=91.1920(10)° γ=90.00°
(pentamethylcyclopentadienyl)(dimethylphenylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
C18H27Cl4PRuSi
Organometallics (2005) 24, 4 587-602
a=9.3407(3)Å b=31.3721(9)Å c=8.6589(3)Å
α=90.00° β=115.6100(10)° γ=90.00°
(pentamethylcyclopentadienyl)(triisopropylmethylphosphine) (trihydrosilyl)ruthenium dihydride
C19H41PRuSi
Organometallics (2005) 24, 4 587-602
a=33.0396(13)Å b=8.9192(4)Å c=14.8864(6)Å
α=90.00° β=101.6460(10)° γ=90.00°
C26H29ClNNbPRh
C26H29ClNNbPRh
Organometallics (2009) 28, 15 4500
a=9.1504(3)Å b=16.5399(6)Å c=16.5001(6)Å
α=90.00° β=103.540(1)° γ=90.00°
C14H36D3IrNP41,Cl1,2(H2O)
C14H36D3IrNP41,Cl1,2(H2O)
Organometallics (2009) 28, 9 2904
a=9.1151(12)Å b=10.4418(14)Å c=13.0524(18)Å
α=104.27(2)° β=95.44(3)° γ=95.66(2)°
C19H42IrN2P41,Cl1,C2D3N
C19H42IrN2P41,Cl1,C2D3N
Organometallics (2009) 28, 9 2904
a=10.147(3)Å b=16.152(4)Å c=17.815(5)Å
α=90.00° β=95.12(1)° γ=90.00°
C12H37ClIrP41,C7H4NO1,C7H5NO,C4H8O
C12H37ClIrP41,C7H4NO1,C7H5NO,C4H8O
Organometallics (2009) 28, 9 2904
a=13.0293(7)Å b=6.6050(3)Å c=21.672(1)Å
α=90.00° β=90.595(12)° γ=90.00°
C14H41IrNOP41,Cl1,H2O
C14H41IrNOP41,Cl1,H2O
Organometallics (2009) 28, 9 2904
a=9.4028(11)Å b=13.2910(16)Å c=19.032(2)Å
α=90.00° β=92.54(2)° γ=90.00°
Tetrakis(trimethylphosphine)iridium tetraphenylborate tetrahydrofurane hemisolvate
C12H36IrP41,C24H20B1,0.5(C4H8O)
Organometallics (2009) 28, 9 2904
a=19.795(2)Å b=19.114(2)Å c=21.176(2)Å
α=90.00° β=102.14(1)° γ=90.00°
Dioxygen-tetra(trimethylphosphine)iridium(I) chloride tri-acetonitrile solvate
C12H36IrO2P41,Cl1,3(C2H3N)
Organometallics (2009) 28, 9 2904
a=16.792(2)Å b=12.8057(16)Å c=27.675(4)Å
α=90.00° β=104.681(12)° γ=90.00°
Dioxygen-tetrakis(trimethylphosphine)iridium(I) chloride monohydrate acetonitrile monosolvate
C12H36IrO21,Cl1,H2O,C2H3N
Organometallics (2009) 28, 9 2904
a=15.4434(11)Å b=9.8877(4)Å c=16.5909(12)Å
α=90.00° β=104.22(1)° γ=90.00°
C37H42B10MoP2
C37H42B10MoP2
Organometallics (2011) 30, 4 884
a=13.3792(3)Å b=18.2803(4)Å c=15.8979(3)Å
α=90.00° β=109.278(10)° γ=90.00°
C30H62Cl2O2P6Ru2,3CH2Cl2
C30H62Cl2O2P6Ru2,3CH2Cl2
Organometallics (2011) 30, 7 1852
a=55.2276(11)Å b=9.4525(2)Å c=21.2707(4)Å
α=90.00° β=106.950(10)° γ=90.00°
C19H36ClOP3Ru
C19H36ClOP3Ru
Organometallics (2011) 30, 7 1852
a=14.3554(5)Å b=12.3124(4)Å c=14.8419(5)Å
α=90.00° β=111.26(1)° γ=90.00°
C39H40MoP2
C39H40MoP2
Organometallics (2010) 29, 5 1261
a=9.4042(5)Å b=10.0595(5)Å c=17.0911(9)Å
α=89.5460(10)° β=88.0610(10)° γ=82.4370(10)°
C37H34MoO2P2
C37H34MoO2P2
Organometallics (2010) 29, 5 1261
a=8.4986(13)Å b=18.382(3)Å c=19.712(3)Å
α=90.00° β=95.361(2)° γ=90.00°
C42H38MoP2
C42H38MoP2
Organometallics (2010) 29, 5 1261
a=9.3678(7)Å b=17.8334(14)Å c=39.472(3)Å
α=90.00° β=90.00° γ=90.00°
C39.38H41BCl0.75F4MoP2
C39.38H41BCl0.75F4MoP2
Organometallics (2010) 29, 5 1261
a=19.117(2)Å b=27.208(4)Å c=55.768(8)Å
α=90.00° β=90.00° γ=90.00°
C43H38MoO2P2
C43H38MoO2P2
Organometallics (2010) 29, 5 1261
a=21.834(2)Å b=9.4090(10)Å c=17.5983(19)Å
α=90.00° β=109.75(3)° γ=90.00°
C34H41ClNNbPRh,0.5(C6H14)
C34H41ClNNbPRh,0.5(C6H14)
Organometallics (2009) 28, 15 4500
a=9.1766(6)Å b=18.6877(12)Å c=20.1635(12)Å
α=90.00° β=98.312(3)° γ=90.00°
ClBBO
C6ClN2OS4
Journal of the American Chemical Society (2012) 134, 4 2264-2275
a=48.779(3)Å b=3.8228(2)Å c=14.2036(9)Å
α=90.00° β=90.00° γ=90.00°
ClBBO
C6ClN2OS4
Journal of the American Chemical Society (2012) 134, 4 2264-2275
a=48.779(3)Å b=3.8228(2)Å c=14.2036(9)Å
α=90.00° β=90.00° γ=90.00°
3-[(E)-2-(4-aminophenyl)-1-ethenyl]phenol
C14H13NO
Crystal Growth & Design (2004) 4, 4 647
a=11.4815(5)Å b=26.0534(16)Å c=7.1885(4)Å
α=90.00° β=90.00° γ=90.00°
3-(4-aminophenethyl)phenol
C14H15NO
Crystal Growth & Design (2004) 4, 4 647
a=7.6679(2)Å b=26.1975(6)Å c=11.1698(2)Å
α=90.00° β=90.00° γ=90.00°
Theophylline
C7H8N4O2
Crystal Growth & Design (2012) 12, 3 1395
a=13.087(2)Å b=15.579(3)Å c=3.8629(6)Å
α=90.00° β=90.00° γ=90.00°
Theophylline form II
C7H8N4O2
Crystal Growth & Design (2012) 12, 3 1395
a=24.3301(14)Å b=3.7707(2)Å c=8.4850(5)Å
α=90.00° β=90.00° γ=90.00°
Theophylline Monohydrate
C7H10N4O3
Crystal Growth & Design (2012) 12, 3 1395
a=4.4605(3)Å b=15.3207(9)Å c=13.0529(7)Å
α=90.00° β=97.511(2)° γ=90.00°
C7H10N4O3
C7H10N4O3
Crystal Growth & Design (2012) 12, 3 1395
a=4.4159(3)Å b=15.1675(9)Å c=12.9224(7)Å
α=90.00° β=97.511(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form I)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=26.8102(7)Å b=5.4333(2)Å c=17.7090(5)Å
α=90.00° β=107.09(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form II)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=5.4862(3)Å b=13.9388(8)Å c=16.1959(9)Å
α=90.00° β=93.59(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form IV)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=11.5968(4)Å b=5.3174(2)Å c=20.2874(8)Å
α=90.00° β=93.45(2)° γ=90.00°
1-(3-methylsulfanyl-phenyl)-3-pyridin-2-yl-urea (form III)
C13H13N3OS
Crystal Growth & Design (2010) 10, 2 880
a=17.2320(14)Å b=5.4830(4)Å c=26.478(2)Å
α=90.00° β=90.00° γ=90.00°
(4-(4-hydroxybenzyl)phenol).(4-(4-aminobenzyl)aniline)
C26H26N2O2
Crystal Growth & Design (2005) 5, 1 99
a=11.401(4)Å b=9.943(3)Å c=19.681(6)Å
α=90.00° β=103.500(10)° γ=90.00°
(4-(4-aminobenzyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)
C25H24N2O2S
Crystal Growth & Design (2005) 5, 1 99
a=11.2547(11)Å b=10.1129(9)Å c=19.9982(17)Å
α=90.00° β=103.654(5)° γ=90.00°
(4-(4-hydroxybenzyl)phenol).(4-(4-aminophenylsulfanyl)aniline)
C25H24N2O2S
Crystal Growth & Design (2005) 5, 1 99
a=5.25280(10)Å b=42.3571(6)Å c=9.42140(10)Å
α=90.00° β=94.8010(10)° γ=90.00°
(4-(4-aminophenylsulfanyl)aniline).(4-(4-hydroxyphenylsulfanyl)phenol)
C24H22N2O2S2
Crystal Growth & Design (2005) 5, 1 99
a=9.9090(4)Å b=10.2700(4)Å c=22.0100(8)Å
α=90.00° β=90.00° γ=90.00°
[60]fullerene ZnTPP TPyP clathrate
C60,2(C44H28N4Zn),0.5(C40H26N8),1.75(C7H5N)
Crystal Growth & Design (2004) 4, 4 643
a=16.6488(10)Å b=19.0749(11)Å c=21.5917(13)Å
α=90.344(2)° β=105.864(2)° γ=96.447(2)°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=18.048(2)Å b=18.776(2)Å c=19.106(3)Å
α=90.00° β=90.00° γ=90.00°
C73H88N2O2P2
C73H88N2O2P2
Crystal Growth & Design (2002) 2, 3 163
a=17.8957(2)Å b=18.6462(2)Å c=18.9466(2)Å
α=90.00° β=90.00° γ=90.00°
C70H82.5N1.5O2P2
C70H82.5N1.5O2P2
Crystal Growth & Design (2002) 2, 3 163
a=37.233(7)Å b=19.987(4)Å c=17.011(3)Å
α=90.00° β=97.82(3)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=10.6980(4)Å b=11.0555(6)Å c=11.2465(6)Å
α=90.00° β=109.137(4)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane)
C28H32B2O4
Crystal Growth & Design (2012) 12, 6 2794
a=6.4525(1)Å b=11.0823(2)Å c=16.9139(3)Å
α=90.00° β=93.286(9)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane), toluene solvate
C28H32B2O4,C7H8
Crystal Growth & Design (2012) 12, 6 2794
a=6.6050(4)Å b=19.8267(12)Å c=11.7290(7)Å
α=90.00° β=91.997(10)° γ=90.00°
Pyrene-2,7-bis(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane) : hexafluorobenzene, 1:2 complex
C28H32B2O4,2(C6F6)
Crystal Growth & Design (2012) 12, 6 2794
a=6.9162(3)Å b=11.7567(5)Å c=11.8539(5)Å
α=76.707(6)° β=80.150(6)° γ=81.976(7)°
4,4,5,5-Tetramethyl-2-pyren-2-yl-[1,3,2]dioxaborolane : hexafluorobenzene molecular complex (1:1)
C22H21BO2,C6F6
Crystal Growth & Design (2012) 12, 6 2794
a=26.5783(19)Å b=26.5783(19)Å c=6.7405(10)Å
α=90.00° β=90.00° γ=90.00°
Pyrene-2-Bpin
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=25.4025(14)Å b=7.3852(4)Å c=30.8651(15)Å
α=90.00° β=113.387(10)° γ=90.00°
C20H26CuN2NaO6,2(C20H22CuN2O4),NO3
C20H26CuN2NaO6,2(C20H22CuN2O4),NO3
Crystal Growth & Design (2009) 9, 8 3603
a=12.1509(13)Å b=15.284(2)Å c=17.597(2)Å
α=87.531(9)° β=83.906(7)° γ=69.005(6)°
C100H110Cu5K3N13O29.20
C100H110Cu5K3N13O29.20
Crystal Growth & Design (2009) 9, 8 3603
a=21.756(2)Å b=25.229(2)Å c=18.377(2)Å
α=90.00° β=94.654(7)° γ=90.00°