Structures by: Esterhuysen C.
Total: 104
C18H10NO4Zn
C18H10NO4Zn
Chemical Science (2019)
a=10.7494(11)Å b=16.2516(15)Å c=18.7137(18)Å
α=90° β=90° γ=90°
C18H10NO4Zn
C18H10NO4Zn
Chemical Science (2019)
a=10.7054(7)Å b=16.2225(11)Å c=18.7784(12)Å
α=90° β=90° γ=90°
C19H12NO6Zn
C19H12NO6Zn
Chemical Science (2019)
a=16.556(8)Å b=14.296(7)Å c=16.325(8)Å
α=90° β=97.679(12)° γ=90°
C37H24N2O10Zn2
C37H24N2O10Zn2
Chemical Science (2019)
a=10.899(3)Å b=16.264(5)Å c=10.897(3)Å
α=90° β=104.332(7)° γ=90°
C42H48N6
C42H48N6
Chemical communications (Cambridge, England) (2018) 54, 30 3727-3730
a=31.3940(9)Å b=5.3361(2)Å c=23.9306(7)Å
α=90° β=100.532(3)° γ=90°
C42H48N6
C42H48N6
Chemical communications (Cambridge, England) (2018) 54, 30 3727-3730
a=34.6765(8)Å b=5.3631(2)Å c=22.8467(5)Å
α=90° β=112.3240(10)° γ=90°
C42H48N6
C42H48N6
Chemical communications (Cambridge, England) (2018) 54, 30 3727-3730
a=31.2568(10)Å b=5.2632(2)Å c=23.9083(8)Å
α=90° β=100.653(3)° γ=90°
C42H48N6
C42H48N6
Chemical communications (Cambridge, England) (2018) 54, 30 3727-3730
a=34.7168(4)Å b=5.27830(10)Å c=22.8445(3)Å
α=90° β=112.5930(10)° γ=90°
C42H48N6
C42H48N6
Chemical communications (Cambridge, England) (2018) 54, 30 3727-3730
a=32.4316(17)Å b=5.1870(3)Å c=22.8480(12)Å
α=90° β=104.905(4)° γ=90°
Cu(OAc)2Dptz.(Nitromethane)
0.13(C20H20Cu2N6O8),0.25(CH3NO2)
Chem. Commun. (2017)
a=7.2601(15)Å b=8.0089(17)Å c=12.696(3)Å
α=92.401(3)° β=101.341(3)° γ=97.641(2)°
Cu(OAc)2Dptz.(Chloroform)
C10H10CuN3O4,CHCl3
Chem. Commun. (2017)
a=7.2492(11)Å b=8.0459(12)Å c=13.881(2)Å
α=97.495(2)° β=101.910(2)° γ=97.661(2)°
Cu(OAc)2Dptz.(Acetonitrile)
C30H30Cu3N9O12,3(C2H3N)
Chem. Commun. (2017)
a=8.0847(11)Å b=13.3748(18)Å c=20.979(3)Å
α=106.491(2)° β=91.394(2)° γ=96.740(2)°
Tris(4,5-dimethylthiazol-2-yl)phosphine
C15H18N3PS3
New Journal of Chemistry (2008) 32, 1 138
a=12.7604(12)Å b=9.7885(9)Å c=13.9233(13)Å
α=90.00° β=101.800(2)° γ=90.00°
Tris(1-methylimidazol-2-yl)phosphinegold(I) chloride
C12H15AuClN6P
New Journal of Chemistry (2008) 32, 1 138
a=7.765(2)Å b=18.867(5)Å c=11.069(3)Å
α=90.00° β=90.540(4)° γ=90.00°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=10.3829(1)Å b=16.2935(1)Å c=17.2073(2)Å
α=90.00° β=92.3216(4)° γ=90.00°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=8.0705(4)Å b=8.6077(4)Å c=10.5184(5)Å
α=72.425(1)° β=84.882(1)° γ=75.129(1)°
Tris(thiazol-2-yl)phosphanegold(I) chloride
C9H6AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=8.6111(15)Å b=8.7006(15)Å c=9.5117(17)Å
α=90.821(3)° β=97.446(3)° γ=106.515(3)°
Tris(thiazol-2-yl)phosphinegold(I) chloride dichloromethane hemisolvate
C9H6AuClN3PS3,0.5(CH2Cl2)
New Journal of Chemistry (2008) 32, 1 138
a=7.9518(9)Å b=20.261(2)Å c=19.413(2)Å
α=90.00° β=96.018(2)° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) chloride
C12H12AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=23.574(2)Å b=10.7660(9)Å c=17.2010(15)Å
α=90.00° β=128.280(1)° γ=90.00°
Tris(4,5-dimethylthiazol-2-yl)phosphanegold(I) chloride
C15H18AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=12.9541(15)Å b=11.2941(13)Å c=13.3664(15)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) chloride tetrahydrofuran solvate
C12H12AuClN3PS3,C4H8O
New Journal of Chemistry (2008) 32, 1 138
a=9.0405(9)Å b=9.6531(10)Å c=24.273(3)Å
α=90.00° β=90.00° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphanegold(I) thiobenzoate hemi hexane solvate
C19H17AuN3OPS4,0.5(C6H14)
New Journal of Chemistry (2008) 32, 1 138
a=10.6209(8)Å b=17.6637(14)Å c=27.839(2)Å
α=90.00° β=90.00° γ=90.00°
Bis(pentafluorophenyl)-μ-[tris(1-methylimidazolyl)phosphine] digold(I) acetone solvate
C24H15Au2F10N6P,0.77(C3H6O)
New Journal of Chemistry (2008) 32, 1 138
a=10.2802(15)Å b=12.7070(18)Å c=13.1407(19)Å
α=81.504(2)° β=81.244(3)° γ=72.231(2)°
Bis(pentafluorophenyl)-μ-[tris(1-methylimidazol-2-yl)phosphine]digold(I) 5/6 deuteriochloroform solvate
(C24H15Au2F10N6P),0.83(CDCl3)
New Journal of Chemistry (2008) 32, 1 138
a=12.3247(12)Å b=19.1230(19)Å c=20.242(2)Å
α=101.251(2)° β=98.052(2)° γ=100.106(2)°
2-hydroxybenzylalcohol
C7H8O2
CrystEngComm (2011) 13, 19 5773
a=14.0471(12)Å b=5.3712(4)Å c=8.5718(8)Å
α=90° β=106.483(3)° γ=90°
3-hydroxybenzylalcohol Form I
C7H8O2
CrystEngComm (2011) 13, 19 5773
a=8.1989(12)Å b=11.5438(18)Å c=14.516(2)Å
α=113.323(5)° β=90° γ=90°
3-hydroxybenzylalcohol Z' = 3
C7H8O2
CrystEngComm (2011) 13, 19 5773
a=8.1867(11)Å b=17.190(2)Å c=13.7935(18)Å
α=90° β=101.432(2)° γ=90°
C15H24ClN2RhS
C15H24ClN2RhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=14.389(3)Å b=7.702(2)Å c=14.993(3)Å
α=90.00° β=100.79(3)° γ=90.00°
C11H19ClNRhS
C11H19ClNRhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=7.26030(10)Å b=15.2871(2)Å c=11.67520(10)Å
α=90.00° β=90.0180(10)° γ=90.00°
2(C19H28N4Rh1),C1H2Cl2,2(P1F6)
2(C19H28N4Rh1),C1H2Cl2,2(P1F6)
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=15.8475(2)Å b=17.4778(2)Å c=17.5446(2)Å
α=90.00° β=90.00° γ=90.00°
C30H35ClN2OPRhS
C30H35ClN2OPRhS
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=9.04670(10)Å b=10.58750(10)Å c=30.4334(3)Å
α=90.00° β=94.147(1)° γ=90.00°
C22H36N4Rh11,Cl1,C1H2Cl2,0.50(H2O1)
C22H36N4Rh11,Cl1,C1H2Cl2,0.50(H2O1)
Dalton transactions (Cambridge, England : 2003) (2005) 1 181-192
a=26.8149(4)Å b=13.2815(3)Å c=18.8678(5)Å
α=90.00° β=126.8510(10)° γ=90.00°
C28H21AuCrNO5P,CH2Cl2
C28H21AuCrNO5P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.108(3)Å b=12.840(2)Å c=16.159(3)Å
α=90.00° β=115.924(2)° γ=90.00°
C28H21AuNO5PW
C28H21AuNO5PW
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=9.2552(5)Å b=24.2452(14)Å c=12.4647(7)Å
α=90.00° β=103.429(1)° γ=90.00°
C28H21AuCrNO5P
C28H21AuCrNO5P
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=10.364(3)Å b=11.566(3)Å c=12.463(4)Å
α=74.216(14)° β=69.976(5)° γ=82.605(8)°
C29H20AuCrO5PS
C29H20AuCrO5PS
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=11.3464(11)Å b=12.2837(12)Å c=20.705(2)Å
α=87.165(2)° β=76.637(2)° γ=76.024(2)°
C27H23AuCrNO5P
C27H23AuCrNO5P
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=6.6251(2)Å b=23.8365(8)Å c=17.0238(5)Å
α=90.00° β=97.5730(10)° γ=90.00°
1.4827(C29H20AuCrO5PS).0.5173(C31H22AuCrO5PS)
1.4827(C29H20AuCrO5PS).0.5173(C31H22AuCrO5PS)
Dalton transactions (Cambridge, England : 2003) (2006) 38 4580-4589
a=12.4049(2)Å b=20.7908(3)Å c=23.8896(3)Å
α=90.00° β=91.4370(10)° γ=90.00°
Cis-Bis(N,N-diethyl-N'-benzoylthioureato)diiodoplatinum(IV)
C24H30I2N4O2PtS2
Dalton transactions (Cambridge, England : 2003) (2005) 12 2162-2172
a=8.8108(18)Å b=10.920(2)Å c=16.228(3)Å
α=74.23(3)° β=78.50(3)° γ=75.76(3)°
Cis-Bis(N,N-diethyl-N'-benzoylthioureato)platinum(IV)
C24H30Br2N4O2PtS2
Dalton transactions (Cambridge, England : 2003) (2005) 12 2162-2172
a=26.321(5)Å b=15.743(3)Å c=18.693(4)Å
α=90.00° β=130.64(3)° γ=90.00°
Trans-Bis(N-benzoyl-N'-propylthiourea-kS)diiodoplatinum(ii) di-iodine
C22H28I2N4O2PtS2,I2
Dalton transactions (Cambridge, England : 2003) (2005) 12 2162-2172
a=8.5127(17)Å b=9.4001(19)Å c=10.064(2)Å
α=77.00(3)° β=80.70(3)° γ=86.19(3)°
Trans-Bis(N-benzoyl-N'-propylthiourea- kS)tetrabromoplatinum(IV)
C22H28Br4N4O2PtS2,C7H8
Dalton transactions (Cambridge, England : 2003) (2005) 12 2162-2172
a=13.568(4)Å b=13.739(4)Å c=18.962(6)Å
α=90.00° β=103.338(5)° γ=90.00°
Tris(4-methylthiazol-2-yl)phosphinegold(I) chloride
C12H12AuClN3PS3
New Journal of Chemistry (2008) 32, 1 138
a=19.8224(19)Å b=10.333(1)Å c=17.5435(17)Å
α=90.00° β=109.950(1)° γ=90.00°
4-hydroxybenzylalcohol
C7H8O2
CrystEngComm (2011) 13, 19 5773
a=9.448(7)Å b=10.894(8)Å c=5.873(4)Å
α=90° β=90° γ=90°
C28H21AuNO5PW,CH2Cl2
C28H21AuNO5PW,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2007) 48 5684-5691
a=16.326(3)Å b=12.7472(19)Å c=16.336(3)Å
α=90.00° β=116.163(2)° γ=90.00°
(4-methylthiazole-kappaN)pentafluorophenylgold(i)
C10H5AuF5NS
Dalton Transactions (2003) 14 2859
a=7.5140(15)Å b=21.352(3)Å c=8.1590(13)Å
α=90.00° β=115.528(17)° γ=90.00°
(4-methyl-3H-thiazole-2-thione-kappaS)pentafluorophenylgold(i)
C10H5AuF5NS2
Dalton Transactions (2003) 14 2859
a=7.4858(5)Å b=12.2944(9)Å c=13.5153(10)Å
α=90.00° β=92.933(2)° γ=90.00°
Tetrakis((mu4-methyl-3H-thiazole-2-thionate-kappaN,S)gold(i))
2(C16H16Au4N4S8)
Dalton Transactions (2003) 14 2859
a=11.6203(2)Å b=14.5242(2)Å c=16.0147(2)Å
α=88.2480(10)° β=89.3080(10)° γ=81.5490(10)°
Dodecakis(μ^3^-Oxo)-hexadecakis(μ^2^-bromoacetato)-tetra-aqua- tetra-manganese(iv)-octa-manganese(iii) tetra-dichloromethane solvate
C32H40Br16Mn12O48,4(C1H2Cl2)
Journal of the Chemical Society, Dalton Transactions (2001) 22 3352
a=26.647(4)Å b=26.647(4)Å c=12.850(3)Å
α=90.00° β=90.00° γ=90.00°
Dodecakis(μ^3^-Oxo)-hexadecakis(μ^2^-chloro/bromoacetato)-tetra-aqua- tetra-manganese(iv)-octa-manganese(iii) hexahydrate di-dichloromethane solvate
C32H32Cl16Mn12O48,6(H2O1),2(C1H2Cl2)
Journal of the Chemical Society, Dalton Transactions (2001) 22 3352
a=25.132(2)Å b=13.195(2)Å c=26.068(2)Å
α=90.00° β=94.255(2)° γ=90.00°
1-ethyl-2,3-dimethylimidazolium triflate
2(C7H13N2),2(CF3SO3)
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=15.7220(10)Å b=8.6150(10)Å c=18.0810(10)Å
α=90.000° β=89.979(11)° γ=90.000°
1,2,3-trimethylimidazolium triflate
C6H11N2,CF3O3S
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=6.8313(2)Å b=14.4530(5)Å c=11.3689(4)Å
α=90.00° β=96.503(2)° γ=90.00°
1-butyl-3-methylimidazolium tetraphenylborate
C8H15N2,B1C24H20
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=8.834(1)Å b=17.007(1)Å c=17.875(1)Å
α=90.00° β=90.00° γ=90.00°
(3-butylimidazole)triphenylboron
2(C25H27BN2)
J. Chem. Soc., Dalton Trans. (2002) 6 1132-1138
a=11.3171(10)Å b=12.7981(10)Å c=15.6049(10)Å
α=73.70(1)° β=74.38(1)° γ=77.22(1)°
2-{η^5^-Dicyclopentadienyl(chloro)titanium(IV))oxyphenyl}isocyanide pentacarbonylchromium(0)
C22H14ClCrNO6Ti
Journal of the Chemical Society, Dalton Transactions (2002) 11 2386
a=25.700(1)Å b=10.426(1)Å c=16.804(2)Å
α=90.000° β=99.044(2)° γ=90.000°
Bis-2-(η^5^-Dicyclopentadienylchlorotitanium(IV))bis(oxyphenylisocyanide) tetracarbonylchromium(0)
C28H18CrN2O6Ti
Journal of the Chemical Society, Dalton Transactions (2002) 11 2386
a=11.9512(1)Å b=14.8432(2)Å c=15.7525(2)Å
α=90.00° β=111.6435(7)° γ=90.00°
C10H4CrNO6S,C4H12N
C10H4CrNO6S,C4H12N
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=8.4678(1)Å b=10.0587(2)Å c=11.1857(2)Å
α=96.489(1)° β=94.082(1)° γ=105.554(1)°
C30H12CrN3O18S3W3,CH2Cl2
C30H12CrN3O18S3W3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.2680(2)Å b=22.3369(2)Å c=24.0479(3)Å
α=90.00° β=90.00° γ=90.00°
C30H12Cr4N3O18S3,CH2Cl2
C30H12Cr4N3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.1399(2)Å b=21.9996(2)Å c=23.6745(3)Å
α=90.00° β=90.00° γ=90.00°
C30H12Cr3FeN3O18S3,CH2Cl2
C30H12Cr3FeN3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=16.2281(2)Å b=22.0656(3)Å c=23.7133(4)Å
α=90.00° β=90.00° γ=90.00°
C23H13Cr2N3O13S3V,C1H2Cl2
C23H13Cr2N3O13S3V,C1H2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=10.3226(1)Å b=15.9568(2)Å c=21.5410(3)Å
α=90.00° β=101.4250(10)° γ=90.00°
C28H18Cr2N4NiO12S4
C28H18Cr2N4NiO12S4
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=9.1998(1)Å b=10.1307(1)Å c=10.8045(1)Å
α=68.041(1)° β=68.520(1)° γ=81.515(1)°
C28H21CoCr2N3O13S3
C28H21CoCr2N3O13S3
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=9.3699(2)Å b=16.4472(3)Å c=11.6030(2)Å
α=90.00° β=104.6130(10)° γ=90.00°
C30H12CoCr3N3O18S3,CH2Cl2
C30H12CoCr3N3O18S3,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=18.4809(2)Å b=21.0681(2)Å c=21.8035(3)Å
α=90.00° β=90.00° γ=90.00°
C20H14CrNO6STi
C20H14CrNO6STi
Dalton transactions (Cambridge, England : 2003) (2004) 8 1173-1180
a=13.4282(3)Å b=11.1154(3)Å c=14.7384(3)Å
α=90.00° β=107.5150(10)° γ=90.00°
P-iso-propylcalix[4]arene
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=24.851(3)Å b=9.4124(13)Å c=29.215(4)Å
α=90.00° β=103.211(2)° γ=90.00°
Form IIIp
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=17.6812(15)Å b=9.5252(8)Å c=19.9837(17)Å
α=90.00° β=98.363(2)° γ=90.00°
Form Ip
C40H48O4
CrystEngComm (2015) 17, 28 5129
a=9.4324(11)Å b=15.3488(18)Å c=23.578(3)Å
α=90.00° β=98.751(2)° γ=90.00°
4-Hydroxybenzophenone
C13H10O2
Acta Crystallographica Section C (2018) 74, 4
a=15.0087(16)Å b=13.8489(13)Å c=19.520(2)Å
α=90° β=90° γ=90°
4,4'-Dimethylbenzophenone
C15H14O1
Acta Crystallographica Section C (2018) 74, 4
a=9.4796(14)Å b=9.4796(14)Å c=11.164(3)Å
α=90° β=90° γ=120°
4-(Dimethylamino)benzophenone
C15H15N1O1
Acta Crystallographica Section C (2018) 74, 4
a=7.7442(3)Å b=11.7730(4)Å c=26.2562(11)Å
α=90° β=90° γ=90°
4,4'-Dimethylbenzophenone
C15H14O1
Acta Crystallographica Section C (2018) 74, 4
a=12.1952(10)Å b=7.8601(7)Å c=12.0734(12)Å
α=90° β=90° γ=90°
4,4'-Dimethylbenzophenone
C15H14O
Acta Crystallographica Section C (2018) 74, 4
a=25.369(3)Å b=6.0310(7)Å c=15.256(2)Å
α=90° β=97.788(4)° γ=90°
Pentacarbonyl[methyl(n-propylsulfanyl)carbene]chromium(0)
C10H10CrO5S
Acta Crystallographica Section E (2006) 62, 7 m1625-m1626
a=6.1320(7)Å b=8.4685(9)Å c=12.6187(14)Å
α=77.264(2)° β=81.530(2)° γ=87.878(2)°
4F
C17H16N2O3
Acta Crystallographica Section E (2005) 61, 12 o4042-o4044
a=6.002(3)Å b=8.822(5)Å c=29.339(15)Å
α=90.00° β=90.00° γ=90.00°
Aqua[N,N'-bis(methoxycarbonylmethyl)-3,6-diazaoctanedioato]copper(II) dihydrate
C12H20CuN2O9,2H2O
Acta Crystallographica Section E (2006) 62, 2 m355-m357
a=7.5208(15)Å b=13.158(3)Å c=9.5684(19)Å
α=90° β=104.31(3)° γ=90°
GB377
C30H46Cu2N2O8
Acta Crystallographica Section E (2006) 62, 3 m420-m422
a=9.7378(19)Å b=10.0428(19)Å c=10.435(2)Å
α=61.520(3)° β=72.495(3)° γ=84.200(3)°
Tricarbonylbis(4-methyl-1,3-thiazole-2(3H)-thionato-N,S^2^)tungsten(II)
C11H8N2O3S4W1
Acta Crystallographica Section E (2001) 57, 2 m72-m74
a=9.6233(9)Å b=10.2686(8)Å c=16.272(2)Å
α=90.00° β=97.672(11)° γ=90.00°
Pentacarbonyl-2κ^5^<i>C</i>-chlorido-1κ<i>Cl</i>-bis[1(η^5^)- cyclopentadienyl][μ-oxido(phenyl)methylene- 1:2κ^2^<i>O</i>:<i>C</i>]hafnium(IV)tungsten(0)
C22H15ClHfO6W
Acta Crystallographica Section E (2008) 64, 9 m1150
a=8.5422(2)Å b=12.5546(3)Å c=21.0237(7)Å
α=90° β=96.1520(10)° γ=90°
Pentacarbonyl-2κ<i>^5^C-</i>chlorido-1κ<i>Cl-</i>bis[1(η^5^)-\ cyclopentadienyl][μ~2~-oxido(methyl)methylene-1:2κ^2^<i>O</i>:<i>C</i>]\ tungsten(IV)zirconium(0)
C17H13ClO6WZr
Acta Crystallographica Section E (2008) 64, 10 m1252
a=22.3794(8)Å b=12.3852(7)Å c=7.2404(3)Å
α=90.00° β=90.00° γ=90.00°
Trans-bis(N-propyl-N'-benzoylthiourea)diiodoplatinum(II)
C22H28I2N4O2PtS2
Acta Crystallographica Section C (2004) 60, 8 m395-m398
a=7.3485(4)Å b=10.2458(6)Å c=10.5738(6)Å
α=67.7250(10)° β=74.7420(10)° γ=70.4680(10)°
Trans-bis(N-propyl-N'-benzoylthiourea)dibromoplatinum(II)
C22H28Br2N4O2PtS2
Acta Crystallographica Section C (2004) 60, 8 m395-m398
a=8.6641(11)Å b=8.8178(11)Å c=9.7472(12)Å
α=104.609(2)° β=112.263(2)° γ=98.663(2)°
N,N'-bis(ethoxythiocarbonyl)terephthalamide
C14H16N2O4S2
Acta Crystallographica Section C (2004) 60, 12 o862-o864
a=10.5794(4)Å b=10.5794(4)Å c=14.0773(12)Å
α=90.00° β=90.00° γ=90.00°
(R,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate
C28H32O5
Acta Crystallographica Section C (2005) 61, 1 o32-o34
a=7.0710(5)Å b=6.8500(4)Å c=48.717(4)Å
α=90.00° β=90.00° γ=90.00°
(S,S)-4-(2,2,4-trimethylchroman-4-yl)phenyl camphanate
C28H32O5
Acta Crystallographica Section C (2005) 61, 1 o32-o34
a=7.398(2)Å b=8.413(2)Å c=38.628(11)Å
α=90.00° β=90.00° γ=90.00°
Pentacarbonyl-2κ^5^C-chlorido-1κCl-bis[1(η^5^)-cyclopentadienyl](μ- α-oxidobenzylidene-1:2κ^2^<i>O</i>:<i>C</i>)titaniumtungsten
C22H15ClO6TiW
Acta Crystallographica Section E (2008) 64, 12 m1534
a=8.5530(10)Å b=12.2680(10)Å c=20.789(3)Å
α=90.00° β=95.9030(10)° γ=90.00°
Pentacarbonyl-2κ^5^C-chlorido-1κCl-bis[1(η^5^)-cyclopentadienyl](μ-1- oxidoethylene-1:2κ^2^O:C)chromiumzirconium
C17H13ClCrO6Zr
Acta Crystallographica Section E (2009) 65, 2 m125
a=12.7395(7)Å b=12.1117(6)Å c=12.7859(7)Å
α=90.00° β=100.826(5)° γ=90.00°
[Cu2glu2Bpa]n_XH2O
0.5(C88H96Cu8N8O32)
Journal of the American Chemical Society (2017) 139, 16 5923-5929
a=23.720(9)Å b=11.800(4)Å c=9.239(4)Å
α=90° β=90.476(4)° γ=90°
0.25(C92H104Cu8N8O32),1.61(CO2)
0.25(C92H104Cu8N8O32),1.61(CO2)
Journal of the American Chemical Society (2017) 139, 16 5923-5929
a=27.255(9)Å b=11.819(4)Å c=9.148(3)Å
α=90° β=90° γ=90°
C11H12CuNO4,0.5(CO2),0.44(O)
C11H12CuNO4,0.5(CO2),0.44(O)
Journal of the American Chemical Society (2017) 139, 16 5923-5929
a=24.556(2)Å b=12.9794(12)Å c=8.6609(8)Å
α=90° β=91.796(2)° γ=90°
[Cu2glu2Bpa]n
C11H12CuNO4
Journal of the American Chemical Society (2017) 139, 16 5923-5929
a=24.556(2)Å b=12.9794(12)Å c=8.6609(8)Å
α=90° β=91.796(2)° γ=90°
C11.5H13CuNO4,C3H6O
C11.5H13CuNO4,C3H6O
Journal of the American Chemical Society (2017) 139, 16 5923-5929
a=12.9025(11)Å b=27.615(2)Å c=8.5728(7)Å
α=90° β=90° γ=90°
2-[4-[2-(4-chlorobenzamide)ethyl]phenoxy]-2-methylpropanoic acid
C19H20ClNO4
Crystal Growth & Design (2009) 9, 6 2646
a=10.3118(4)Å b=17.6601(14)Å c=19.7133(16)Å
α=90° β=90° γ=90°
2-[4-[2-(4-chlorobezamide)ethyl]phenoxy]-2-methylpropanoic acid
C19H20ClNO4
Crystal Growth & Design (2009) 9, 6 2646
a=10.7849(5)Å b=15.7886(7)Å c=11.4932(5)Å
α=90° β=115.875(2)° γ=90°
(3-hydroxybenzoic acid).(acridine) form I
C13H9N,C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=6.8072(14)Å b=9.4831(19)Å c=24.016(5)Å
α=90° β=94.459(4)° γ=90°
(3-hydroxybenzoic acid).bis(acridine)
2(C13H9N),C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=10.222(3)Å b=11.687(3)Å c=11.903(3)Å
α=110.667(5)° β=99.266(6)° γ=100.742(6)°
(3-hydroxybenzoic acid).(acridine) Form II
C13H9N,C7H6O3
Crystal Growth & Design (2013) 13, 9 3935
a=7.0913(18)Å b=9.287(2)Å c=12.972(3)Å
α=72.937(5)° β=75.915(5)° γ=80.609(5)°
(2,4-dihydroxybenzoic acid).(nicotinamide) methanol solvate
C7H6O4,C6H6N2O,CH4O
Crystal Growth & Design (2013) 13, 9 3935
a=7.042(6)Å b=7.280(6)Å c=14.536(11)Å
α=77.364(15)° β=80.549(17)° γ=65.514(15)°
(2,4-dihydroxybenzoic acid).(nicotinamide) Form II
C7H6O4,C6H6N2O
Crystal Growth & Design (2013) 13, 9 3935
a=12.464(3)Å b=8.2856(16)Å c=12.665(3)Å
α=90° β=109.579(5)° γ=90°
(2,4-dihydroxybenzoic acid).(nicotinamide) Form I
C7H6O4,C6H6N2O1
Crystal Growth & Design (2013) 13, 9 3935
a=5.8411(9)Å b=8.1695(14)Å c=13.4181(19)Å
α=96.617(5)° β=91.353(4)° γ=94.753(7)°