Structures by: Howard J. A.
Total: 971
C20H21Cl2IrN2OS
C20H21Cl2IrN2OS
Inorganic Chemistry (2006) 45, 21 8685-8699
a=14.379(11)Å b=8.779(7)Å c=15.889(12)Å
α=90.00° β=97.811(7)° γ=90.00°
C49.75H62Fe2N26Ni2O29.25
C49.75H62Fe2N26Ni2O29.25
Inorganic Chemistry (2006) 45, 22 8832-8834
a=22.6313(10)Å b=13.7104(13)Å c=23.899(2)Å
α=90.00° β=115.010(4)° γ=90.00°
2(C28H33NPPt0.5)
2(C28H33NPPt0.5)
Inorganic chemistry (2014) 53, 3 1544-1554
a=9.9533(5)Å b=11.0652(7)Å c=11.5908(7)Å
α=76.561(5)° β=88.071(4)° γ=85.292(5)°
C47H30O7P2Ru3
C47H30O7P2Ru3
Journal of the Chemical Society, Dalton Transactions (2002) 7 1455
a=11.1720(5)Å b=13.2256(6)Å c=15.5535(7)Å
α=80.4040(10)° β=70.1680(10)° γ=89.3950(10)°
Bis((mu!2$-1-4-7-10-tetra-azacyclododecane-1,4,7,10-tetrayl- methyl-(trimethylene-tris(phenylphosphinato)))-europium(iii)) decahydrate
C64H88Eu2N8O12P6,10(OH2)
Dalton transactions (Cambridge, England : 2003) (2006) 45 5423-5428
a=16.6586(8)Å b=15.1326(7)Å c=30.2862(15)Å
α=90.00° β=97.0140(10)° γ=90.00°
C59H46P2Ru,CH2Cl2
C59H46P2Ru,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2017) 46, 17 5522-5531
a=10.4352(6)Å b=24.6836(13)Å c=18.6025(10)Å
α=90.00° β=98.3900(10)° γ=90.00°
Dimethyl(diphenylphosphido)silyl niobocen dihydride
Cp2NbH2SiMe2PPh2
Journal of the Chemical Society, Dalton Transactions (2002) 15 3037
a=13.3692(2)Å b=12.83310(10)Å c=12.6511(2)Å
α=90.00° β=92.8480(10)° γ=90.00°
Nido-^t^BuMeHN-7-CB~10~H~12~
C6H25B10N
Journal of the Chemical Society, Dalton Transactions (2002) 13 2624
a=11.3418(14)Å b=8.8099(11)Å c=13.7750(15)Å
α=90.00° β=95.852(4)° γ=90.00°
Copper(I) Copper(II) Chloride Complex with Beryllium 3-(4-Pyridyl)-2,4-pentanedionate
C40H40Be2Cl3Cu2N4O8
Dalton Transactions (2003) 9 1707
a=26.9766(8)Å b=10.9883(3)Å c=14.3431(4)Å
α=90.00° β=104.0730(10)° γ=90.00°
Copper(I) Copper(II) Bromide Complex with Beryllium 3-(4-Pyridyl)-2,4-pentanedionate
C40H40Be2Br3Cu2N4O8
Dalton Transactions (2003) 9 1707
a=27.199(3)Å b=11.0752(10)Å c=14.516(2)Å
α=90.00° β=102.649(2)° γ=90.00°
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
2(C39H59P3),Cl6Sn,7.982(CHCl3),2(Cl3Sn)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 4 1165-1172
a=10.5087(6)Å b=15.1261(8)Å c=20.8450(10)Å
α=72.928(2)° β=87.477(2)° γ=72.386(2)°
Copper(ii) Perchlorate 1:2 Complex with 2,2,7,7-tetramethyl- 1,2,3,6,7,8-hexahydro-cinnolino(5,4,3-cde)cinnoline
C32H40Cl2CuN8O8
Dalton transactions (Cambridge, England : 2003) (2004) 5 695-696
a=12.2179(11)Å b=12.2179(11)Å c=11.7783(14)Å
α=90.00° β=90.00° γ=90.00°
Bis(2,6-diisopropylphenyl)imidotungsten dichloride dimethoxyethane
C28H44Cl2N2O2W
Dalton transactions (Cambridge, England : 2003) (2010) 39, 30 7038-7045
a=10.5913(14)Å b=16.009(2)Å c=18.714(3)Å
α=80.84(3)° β=87.75(3)° γ=76.79(2)°
C20H26CuN2NaO6,2(C20H22CuN2O4),C2N3
C20H26CuN2NaO6,2(C20H22CuN2O4),C2N3
CrystEngComm (2010) 12, 12 4131
a=12.0391(3)Å b=16.6189(3)Å c=16.6213(3)Å
α=86.908(2)° β=69.870(2)° γ=82.251(2)°
Trichloromethane
CHCl3
CrystEngComm (2010) 12, 3 737
a=7.4422(6)Å b=9.4578(7)Å c=5.8025(4)Å
α=90.00° β=90.00° γ=90.00°
C33H21GeNO12S16
C33H21GeNO12S16
Journal of Materials Chemistry (1999) 9, 11 2731
a=18.7332(6)Å b=11.0665(3)Å c=23.0587(7)Å
α=90.00° β=112.5040(10)° γ=90.00°
2R,2'S-trans-1,4-bis(2H-hexafluoropropyl)cyclohexane
C12H12F12
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1623
a=6.365(4)Å b=6.829(3)Å c=8.949(5)Å
α=71.54(4)° β=82.58(6)° γ=89.22(5)°
Trans-1,4-di-(1,1,2,3,3,3-hexafluoropropyl)-cyclohexane-1,4-diol aldol (3:2)
(C12H12F12O2)3,(C6H12O2)2
Journal of the Chemical Society, Perkin Transactions 1 (2000) 10 1639
a=10.709(4)Å b=10.853(3)Å c=13.926(4)Å
α=106.98(1)° β=99.83(2)° γ=91.33(1)°
C9H9FN2O3
C9H9FN2O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 605
a=9.9569(3)Å b=20.4211(8)Å c=4.6421(2)Å
α=90.00° β=90.00° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=8.88770(10)Å b=23.4338(4)Å c=10.4997(2)Å
α=90.00° β=114.4170(3)° γ=90.00°
C50H46N4O2
C50H46N4O2
Physical chemistry chemical physics : PCCP (2013) 15, 20 7848-7853
a=16.0313(4)Å b=30.9627(9)Å c=16.5171(5)Å
α=90.00° β=93.7920(10)° γ=90.00°
Cyclohexanone chloroform clathrate (1:1)
C6H10O,CHCl3
CrystEngComm (2010) 12, 3 737
a=6.0440(12)Å b=9.0987(18)Å c=9.5963(19)Å
α=98.82(3)° β=100.43(3)° γ=97.22(3)°
C38H44NP2Ru,2(CHCl3),F6P
C38H44NP2Ru,2(CHCl3),F6P
Dalton transactions (Cambridge, England : 2003) (2015) 44, 32 14341-14348
a=10.9534(6)Å b=13.4096(8)Å c=15.8099(9)Å
α=83.8710(10)° β=76.3000(10)° γ=81.0140(10)°
N-(salicylidene)-3-amino-5-methyl-isoxazole
C11H10N2O2
Acta Crystallographica Section C (2020) 76, 9 927-931
a=20.5584(7)Å b=10.0468(4)Å c=4.6417(2)Å
α=90° β=90° γ=90°
DCNP
C13H10N4
Acta Crystallographica Section B (2000) 56, 6 1085-1093
a=11.8751(5)Å b=12.3735(5)Å c=7.8876(3)Å
α=90.00° β=90.412(2)° γ=90.00°
2,3,5,6-tetrafluoro-trans-1,4-diethynyl-cyclohexa-2,5-diene-1,4-diol
C10H4F4O2
Acta Crystallographica Section B (2000) 56, 6 1063-1070
a=8.9002(18)Å b=9.2388(18)Å c=9.6721(19)Å
α=93.73(3)° β=98.73(3)° γ=114.46(3)°
C15H10Cl2O
C15H10Cl2O
Acta Crystallographica Section B (2000) 56, 6 1071-1079
a=5.7280(1)Å b=11.3620(2)Å c=11.5210(1)Å
α=117.240(1)° β=99.250(1)° γ=96.860(1)°
5-oxatricyclo[5.1.0.0^1,3^]octane-4-one
C7H8O2
Acta Crystallographica Section B (2002) 58, 4 673-676
a=9.9533(8)Å b=8.1831(7)Å c=7.8129(6)Å
α=90.00° β=108.61(2)° γ=90.00°
C17H16N4
C17H16N4
Acta Crystallographica Section B (1997) 53, 5 812-821
a=6.9700(10)Å b=14.233(3)Å c=7.633(2)Å
α=90.00° β=107.91(3)° γ=90.00°
C26H34N1O2,Cl1
C26H34N1O2,Cl1
Acta Crystallographica Section C (1993) 49, 8 1502-1507
a=5.833(3)Å b=35.11(2)Å c=11.828(6)Å
α=90.° β=101.31(4)° γ=90.°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.5577(9)Å b=9.9481(9)Å c=15.9403(15)Å
α=90.00° β=100.136(2)° γ=90.00°
5-[4,5-(ethene-1,2-diyldithio)-1,3-dithiol-2-ylidene]-1,3,4,6-\ tetrathiapentalen-2-one
C9H2OS8
Acta Crystallographica Section C (2009) 65, 5 o198-o201
a=7.33080(10)Å b=12.7832(3)Å c=28.0416(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclopentanone
C5H8O
Acta Crystallographica Section C (2011) 67, 3 o104-o106
a=16.7421(16)Å b=9.7941(8)Å c=8.8898(7)Å
α=90.00° β=93.69(2)° γ=90.00°
1-<i>n</i>-Butylindeno[2,1-<i>c</i>]pyran-3,9-dione
C16H14O3
Acta Crystallographica Section C (2012) 68, 10 o413-o416
a=5.3708(2)Å b=7.2029(3)Å c=16.9507(8)Å
α=96.461(2)° β=93.246(2)° γ=110.029(2)°
4,4'-(fluorene-9,9-diyl)diphenol--6-methyl-2H-pyridone--water (1/3/3)
C25H18O2,3(C6H7NO),3(H2O)
Acta Crystallographica Section C (2007) 63, 2 o89-o92
a=14.432(4)Å b=14.665(5)Å c=35.675(10)Å
α=90.00° β=90.133(14)° γ=90.00°
C19H34Cl2N2O2W
C19H34Cl2N2O2W
ACS Catalysis (2018) 8, 12 11249
a=13.4052(6)Å b=9.8029(6)Å c=18.7197(9)Å
α=90° β=109.016(8)° γ=90°
C40H44Cl2N2O2W
C40H44Cl2N2O2W
ACS Catalysis (2018) 8, 12 11249
a=16.2309(9)Å b=10.3469(7)Å c=22.3012(13)Å
α=90° β=103.618(11)° γ=90°
C24H26Br2Si2
C24H26Br2Si2
The Journal of organic chemistry (2015) 80, 22 11501-11512
a=7.5780(5)Å b=9.1129(6)Å c=9.9879(7)Å
α=114.280(2)° β=94.306(2)° γ=95.903(2)°
C38H45ClNO10
C38H45ClNO10
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=12.0370(9)Å b=12.9351(9)Å c=23.7840(18)Å
α=90.00° β=103.709(3)° γ=90.00°
C29H38Cl2N2O14
C29H38Cl2N2O14
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=11.425(3)Å b=11.981(3)Å c=12.650(3)Å
α=101.734(11)° β=99.896(12)° γ=109.094(11)°
C25H36Cl2N2O14
C25H36Cl2N2O14
The Journal of organic chemistry (2014) 79, 23 11416-11430
a=10.316(2)Å b=15.932(3)Å c=18.450(3)Å
α=90.00° β=101.066(7)° γ=90.00°
(dimethylsilyl)(dimethylchlorosilyl)niobocene hydrid
C14H24ClNbSi2
Organometallics (2004) 23, 12 2845-2847
a=13.6876(4)Å b=8.5767(3)Å c=14.5354(4)Å
α=90.00° β=93.627(2)° γ=90.00°
C72H72B10Mo2P4,4(CH2Cl2)
C72H72B10Mo2P4,4(CH2Cl2)
Organometallics (2011) 30, 4 884
a=8.5751(3)Å b=38.3827(15)Å c=12.0345(5)Å
α=90.00° β=99.118(10)° γ=90.00°
C42H36MoOP2
C42H36MoOP2
Organometallics (2010) 29, 5 1261
a=9.7255(3)Å b=10.1112(3)Å c=18.3099(5)Å
α=79.663(10)° β=83.21(2)° γ=70.905(10)°
ClBBO.MeCN
C6ClN2OS4,C2H3N
Journal of the American Chemical Society (2012) 134, 4 2264-2275
a=9.4913(3)Å b=23.5986(8)Å c=5.3124(2)Å
α=90.00° β=90.00° 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=7.2546(5)Å b=9.8024(6)Å c=11.9441(8)Å
α=107.848(15)° β=100.289(14)° γ=101.533(15)°
4,4,5,5-Tetramethyl-2-pyrene-2-yl-[1,3,2]dioxaborolane
C22H21BO2
Crystal Growth & Design (2012) 12, 6 2794
a=6.9518(4)Å b=19.7285(12)Å c=20.8481(12)Å
α=70.167(2)° β=82.018(2)° γ=87.411(2)°
C106H112N2O4P4Ru
C106H112N2O4P4Ru
Organometallics (2016) 35, 17 2944
a=12.3676(7)Å b=12.9676(7)Å c=13.9333(8)Å
α=83.888(2)° β=83.489(2)° γ=80.585(2)°
C90H94N2O4P2Pt
C90H94N2O4P2Pt
Organometallics (2016) 35, 17 2944
a=9.5706(4)Å b=13.1673(6)Å c=16.6608(9)Å
α=71.273(5)° β=86.786(4)° γ=71.249(4)°
C94H100O4P2PtS2
C94H100O4P2PtS2
Organometallics (2016) 35, 17 2944
a=22.659(10)Å b=9.469(4)Å c=22.765(10)Å
α=90.00° β=118.005(5)° γ=90.00°
C70H62O2P4Ru,C7H7
C70H62O2P4Ru,C7H7
Organometallics (2014) 33, 18 4947
a=9.1943(4)Å b=12.7621(5)Å c=13.5658(6)Å
α=76.5760(10)° β=89.8530(10)° γ=80.9940(10)°
C62H53ClP4Ru
C62H53ClP4Ru
Organometallics (2014) 33, 18 4947
a=11.5037(7)Å b=22.4968(8)Å c=19.4374(10)Å
α=90.00° β=94.037(6)° γ=90.00°
C59H57ClP4RuSi
C59H57ClP4RuSi
Organometallics (2014) 33, 18 4947
a=9.8038(7)Å b=12.5100(5)Å c=23.4636(16)Å
α=77.540(5)° β=78.486(6)° γ=68.888(5)°
C78H78P4Ru,2(CHCl3)
C78H78P4Ru,2(CHCl3)
Organometallics (2014) 33, 18 4947
a=9.6718(2)Å b=13.2334(3)Å c=15.1804(4)Å
α=78.104(10)° β=76.997(10)° γ=72.329(10)°
C78H74P4RuSi2
C78H74P4RuSi2
Organometallics (2014) 33, 18 4947
a=9.4265(4)Å b=13.5130(5)Å c=14.2919(6)Å
α=76.253(2)° β=74.292(3)° γ=71.596(2)°
C72H62O4P4Ru,C7H8
C72H62O4P4Ru,C7H8
Organometallics (2014) 33, 18 4947
a=9.3908(3)Å b=12.8371(4)Å c=13.8661(4)Å
α=97.950(10)° β=108.731(10)° γ=92.244(10)°
2(C36H29P2Ru0.5),CH2Cl2
2(C36H29P2Ru0.5),CH2Cl2
Organometallics (2014) 33, 18 4947
a=9.6711(2)Å b=12.9728(3)Å c=23.8066(6)Å
α=81.220(10)° β=86.794(10)° γ=83.989(10)°
C68H60N2P4Ru
C68H60N2P4Ru
Organometallics (2014) 33, 18 4947
a=9.3537(3)Å b=12.9960(4)Å c=13.4808(4)Å
α=117.1640(10)° β=95.6320(10)° γ=103.7080(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C80H74Br0.1P4Ru,4(CHCl3)
C80H74Br0.1P4Ru,4(CHCl3)
Organometallics (2014) 33, 18 4947
a=10.8015(4)Å b=12.4654(4)Å c=16.4565(6)Å
α=94.8960(10)° β=105.1080(10)° γ=103.0040(10)°
C65H61ClP4RuSi,1.5(CH2Cl2)
C65H61ClP4RuSi,1.5(CH2Cl2)
Organometallics (2014) 33, 18 4947
a=13.4989(4)Å b=14.8937(4)Å c=17.8696(5)Å
α=113.418(10)° β=98.650(10)° γ=103.321(10)°
C28H18FeN2O4
C28H18FeN2O4
Organometallics (2013) 32, 20 6022
a=7.6788(6)Å b=9.2709(7)Å c=16.1965(13)Å
α=87.211(2)° β=81.908(2)° γ=79.096(2)°
C20H14BrFeNO2
C20H14BrFeNO2
Organometallics (2013) 32, 20 6022
a=25.4582(13)Å b=11.3257(3)Å c=12.0048(5)Å
α=90.00° β=100.582(4)° γ=90.00°
C41H51AlN2S2
C41H51AlN2S2
Inorganic chemistry (2016) 55, 17 9099-9104
a=9.6103(7)Å b=22.3119(15)Å c=17.1718(12)Å
α=90.00° β=95.512(2)° γ=90.00°
C33H50AlN2S
C33H50AlN2S
Inorganic chemistry (2016) 55, 17 9099-9104
a=16.4471(5)Å b=20.3617(5)Å c=9.8161(2)Å
α=90° β=90° γ=90°
C53H61AlN2P2
C53H61AlN2P2
Inorganic chemistry (2016) 55, 17 9099-9104
a=14.6691(8)Å b=18.0515(10)Å c=17.5329(9)Å
α=90° β=92.0975(15)° γ=90°
C109.6H98.4Li4N4P4
C109.6H98.4Li4N4P4
Organometallics (2007) 26, 3 514
a=18.763(4)Å b=20.181(4)Å c=25.127(5)Å
α=90.00° β=104.52(3)° γ=90.00°
(pR)-2-(N,N-di-isopropyl-amido)ferrocenylboronic acid
C17H24BFeNO3
Organometallics (2007) 26, 9 2414
a=8.1087(8)Å b=12.016(1)Å c=17.531(2)Å
α=90.00° β=90.00° γ=90.00°
(+)-(pR)-2-{(N,N-diisopropylamino)methyl}ferrocenylboronic acid
C17H26BFeNO2
Organometallics (2007) 26, 9 2414
a=7.1359(4)Å b=11.753(1)Å c=20.110(2)Å
α=90.00° β=90.00° γ=90.00°
(pR)-N-{[2-(Difluoroborylferrocenyl]methyl}-N,N-diisopropylamine hydrofluoride
C17H25BF3FeN
Organometallics (2007) 26, 9 2414
a=10.842(1)Å b=11.304(1)Å c=13.971(1)Å
α=90.00° β=90.00° γ=90.00°
C18H12
C18H12
New Journal of Chemistry (2001) 25, 11 1410-1417
a=5.280(2)Å b=12.972(5)Å c=16.707(7)Å
α=90° β=90° γ=90°