Structures by: Levendis D. C.
Total: 110
C44H42N6O2PtS2,C4H8O
C44H42N6O2PtS2,C4H8O
New Journal of Chemistry (2019) 43, 9 3665
a=13.9364(2)Å b=18.6081(3)Å c=16.7286(3)Å
α=90° β=94.5200(10)° γ=90°
2(C44H42N6O2PtS2),3(CH4O),H2O
2(C44H42N6O2PtS2),3(CH4O),H2O
New Journal of Chemistry (2019) 43, 9 3665
a=12.1002(4)Å b=21.8812(8)Å c=16.8746(6)Å
α=90° β=109.1080(10)° γ=90°
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=8.6036(10)Å b=12.7431(15)Å c=14.4016(16)Å
α=90.00° β=90.00° γ=90.00°
C7H5Cl2NO
C7H5Cl2NO
CrystEngComm (2005) 7, 114 690
a=4.3539(8)Å b=13.406(3)Å c=14.073(3)Å
α=90.00° β=92.616(4)° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=8.4446(2)Å b=12.9028(3)Å c=14.4186(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-chloromethyl-N-phenylformamide
C8H8ClNO
CrystEngComm (2005) 7, 114 690
a=13.498(3)Å b=4.3186(10)Å c=14.938(3)Å
α=90.00° β=111.365(4)° γ=90.00°
2,6-dimethyl-N-phenylformamide
C9H11NO
CrystEngComm (2005) 7, 114 690
a=4.5023(4)Å b=8.5886(8)Å c=21.297(2)Å
α=90.00° β=90.00° γ=90.00°
C15H9O2,C6H3N3O6,C5H7N2
C15H9O2,C6H3N3O6,C5H7N2
CrystEngComm (2019) 21, 35 5206
a=6.8850(11)Å b=13.936(2)Å c=24.919(3)Å
α=90° β=102.600(5)° γ=90°
C15H10O2,C6H3N3O6,C5H5BrN2
C15H10O2,C6H3N3O6,C5H5BrN2
CrystEngComm (2019) 21, 35 5206
a=8.9809(6)Å b=7.3118(5)Å c=38.083(3)Å
α=90° β=94.0950(10)° γ=90°
C15H10O2,C6H3N3O6,C10H8N2
C15H10O2,C6H3N3O6,C10H8N2
CrystEngComm (2019) 21, 35 5206
a=7.037(3)Å b=9.676(4)Å c=19.738(8)Å
α=87.593(11)° β=82.035(11)° γ=84.659(13)°
C15H9O2,C6H3N3O6,C5H7N2,H2O
C15H9O2,C6H3N3O6,C5H7N2,H2O
CrystEngComm (2019) 21, 35 5206
a=7.234(2)Å b=9.378(3)Å c=35.927(11)Å
α=89.798(6)° β=88.075(6)° γ=87.452(6)°
C15H10O2,C15H9O2,2(C6H3N3O6),C5H7N2
C15H10O2,C15H9O2,2(C6H3N3O6),C5H7N2
CrystEngComm (2019) 21, 35 5206
a=13.6779(11)Å b=18.3499(14)Å c=17.2493(14)Å
α=90° β=102.983(3)° γ=90°
C15H10O2,C6H3N3O6,C5H5N3O2
C15H10O2,C6H3N3O6,C5H5N3O2
CrystEngComm (2019) 21, 35 5206
a=8.8909(11)Å b=7.8185(10)Å c=36.688(5)Å
α=90° β=96.018(4)° γ=90°
C15H10O2,C6H3N3O6,C5H5N3O2
C15H10O2,C6H3N3O6,C5H5N3O2
CrystEngComm (2019) 21, 35 5206
a=21.0640(17)Å b=7.3594(5)Å c=17.0447(13)Å
α=90° β=112.320(2)° γ=90°
C15H10O2,C6H3N3O6,C5H5BrN2
C15H10O2,C6H3N3O6,C5H5BrN2
CrystEngComm (2019) 21, 35 5206
a=8.9784(15)Å b=7.2372(12)Å c=38.160(7)Å
α=90° β=94.321(4)° γ=90°
C15H10O2,C6H3N3O6,C5H5BrN2
C15H10O2,C6H3N3O6,C5H5BrN2
CrystEngComm (2019) 21, 35 5206
a=21.301(5)Å b=7.2862(13)Å c=17.188(3)Å
α=90° β=113.047(5)° γ=90°
C15H10O2,C6H3N3O6,C5H5ClN2
C15H10O2,C6H3N3O6,C5H5ClN2
CrystEngComm (2019) 21, 35 5206
a=8.9310(10)Å b=7.2239(8)Å c=38.218(5)Å
α=90° β=94.402(2)° γ=90°
GABA monohydrate
C4H9NO2,H2O
Chem.Commun. (2014) 50, 1817
a=14.3799(9)Å b=5.6552(4)Å c=14.4202(9)Å
α=90° β=94.499(3)° γ=90°
GABA monohydrate
C4H9NO2,H2O
Chem.Commun. (2014) 50, 1817
a=14.276(6)Å b=5.6339(3)Å c=14.3645(10)Å
α=90° β=94.598(13)° γ=90°
2,6-diflourophenylthioamide
C7H5F2NS
CrystEngComm (2009) 11, 8 1658
a=10.346(1)Å b=8.119(1)Å c=17.883(2)Å
α=90° β=90° γ=90°
2,6-dichlorophenylthioamide
C7H5Cl2NS
CrystEngComm (2009) 11, 8 1658
a=7.873(2)Å b=15.643(4)Å c=7.991(2)Å
α=90° β=117.336(5)° γ=90°
2,6-dimethylphenylthioamide
C9H11NS
CrystEngComm (2009) 11, 8 1658
a=14.555(2)Å b=8.0597(13)Å c=16.133(3)Å
α=90° β=101.422(4)° γ=90°
2-chloro-6-methylphenylthioamide
C8H8ClNS
CrystEngComm (2009) 11, 8 1658
a=14.3670(10)Å b=8.0220(10)Å c=16.0680(10)Å
α=90° β=100.9200(10)° γ=90°
Solvated gamma-aminobutyric acid
2(C4H9NO2)C0.20O0.10
CrystEngComm (2011) 13, 10 3334
a=15.9164(8)Å b=15.9164(8)Å c=7.8769(4)Å
α=90.00° β=90.00° γ=120.00°
(E)-3-(2-Ethoxyphenyl)propenoic acid andtrans-2,4-bis(2-ethoxyphenyl)-trans-1,3-cyclobutane-dicarboxylic acid
0.219(C22H24O6),2.562(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.6164(10)Å b=10.8765(14)Å c=17.292(2)Å
α=93.157(2)° β=92.001(2)° γ=112.657(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.435(6)Å b=11.431(8)Å c=17.048(12)Å
α=105.141(14)° β=92.907(18)° γ=104.043(16)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.468(C22H24O6),2.064(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.5451(15)Å b=10.8805(19)Å c=17.346(3)Å
α=94.925(3)° β=91.831(3)° γ=111.868(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.669(C22H24O6),1.662(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.4820(16)Å b=10.894(2)Å c=17.360(3)Å
α=96.558(3)° β=91.831(4)° γ=111.203(4)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.828(C22H24O6),1.344(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.440(2)Å b=10.918(3)Å c=17.372(4)Å
α=98.412(4)° β=92.041(4)° γ=109.825(5)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.899(C22H24O6),1.202(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.370(3)Å b=10.992(4)Å c=17.276(6)Å
α=101.552(5)° β=92.358(6)° γ=107.262(6)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.3738(14)Å b=11.2351(19)Å c=17.064(3)Å
α=106.059(3)° β=92.617(4)° γ=104.502(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
CrystEngComm (2016) 18, 38 7363
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
CrystEngComm (2016) 18, 38 7363
a=8.3766(14)Å b=11.2383(18)Å c=17.082(3)Å
α=106.072(4)° β=92.601(3)° γ=104.599(3)°
C14H10N2O4S2,C14H9Br
C14H10N2O4S2,C14H9Br
CrystEngComm (2015) 17, 46 8933
a=12.8529(5)Å b=13.5669(4)Å c=14.6676(5)Å
α=90° β=107.7130(10)° γ=90°
0.094(C28H20BrN2O4S2),0.906(C14H10N2O4S2),0.906(C14H9Br)
0.094(C28H20BrN2O4S2),0.906(C14H10N2O4S2),0.906(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8561(4)Å b=13.6180(4)Å c=14.6351(5)Å
α=90° β=107.9060(10)° γ=90°
0.201(C28H19BrN2O4S2),0.799(C14H10N2O4S2),0.799(C14H9Br)
0.201(C28H19BrN2O4S2),0.799(C14H10N2O4S2),0.799(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8650(6)Å b=13.6783(6)Å c=14.6129(7)Å
α=90° β=108.152(2)° γ=90°
0.419(C28H19BrN2O4S2),0.581(C14H10N2O4S2),0.581(C14H9Br)
0.419(C28H19BrN2O4S2),0.581(C14H10N2O4S2),0.581(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8605(14)Å b=13.7943(15)Å c=14.5372(16)Å
α=90° β=108.642(4)° γ=90°
0.294(C28H19BrN2O4S2),0.706(C14H10N2O4S2),0.706(C14H9Br)
0.294(C28H19BrN2O4S2),0.706(C14H10N2O4S2),0.706(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8617(8)Å b=13.7077(8)Å c=14.5846(9)Å
α=90° β=108.297(2)° γ=90°
0.882(C28H19BrN2O4S2),0.118(C14H10N2O4S2),0.118(C14H9Br)
0.882(C28H19BrN2O4S2),0.118(C14H10N2O4S2),0.118(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8049(10)Å b=14.1886(9)Å c=14.4999(11)Å
α=90° β=110.453(3)° γ=90°
0.804(C28H19BrN2O4S2),0.196(C14H10N2O4S2),0.196(C14H9Br)
0.804(C28H19BrN2O4S2),0.196(C14H10N2O4S2),0.196(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.8578(11)Å b=14.1427(12)Å c=14.4105(13)Å
α=90° β=110.053(4)° γ=90°
0.581(C28H19BrN2O4S2),0.419(C14H10N2O4S2),0.419(C14H9Br)
0.581(C28H19BrN2O4S2),0.419(C14H10N2O4S2),0.419(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.905(2)Å b=14.015(2)Å c=14.524(3)Å
α=90° β=109.180(4)° γ=90°
0.91(C28H19BrN2O4S2),0.09(C14H10N2O4S2),0.09(C14H9Br)
0.91(C28H19BrN2O4S2),0.09(C14H10N2O4S2),0.09(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.7386(12)Å b=14.1989(11)Å c=14.6254(12)Å
α=90° β=110.594(4)° γ=90°
0.934(C28H19BrN2O4S2),0.066(C14H10N2O4S2),0.066(C14H9Br)
0.934(C28H19BrN2O4S2),0.066(C14H10N2O4S2),0.066(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.6987(10)Å b=14.2111(11)Å c=14.6928(12)Å
α=90° β=110.648(3)° γ=90°
0.94(C28H19BrN2O4S2),0.06(C14H10N2O4S2),0.06(C14H9Br)
0.94(C28H19BrN2O4S2),0.06(C14H10N2O4S2),0.06(C14H9Br)
CrystEngComm (2015) 17, 46 8933
a=12.668(2)Å b=14.193(3)Å c=14.740(3)Å
α=90° β=110.608(5)° γ=90°
C28H20BrN2O4S2,CH2Cl2
C28H20BrN2O4S2,CH2Cl2
CrystEngComm (2015) 17, 46 8933
a=8.2573(9)Å b=12.5878(13)Å c=14.5411(16)Å
α=110.120(6)° β=90.583(7)° γ=99.971(6)°
C28H19BrN2O4S2
C28H19BrN2O4S2
CrystEngComm (2015) 17, 46 8933
a=12.7053(8)Å b=23.1346(14)Å c=8.5162(5)Å
α=90° β=103.246(4)° γ=90°
C28H19BrN2O4S2
C28H19BrN2O4S2
CrystEngComm (2015) 17, 46 8933
a=12.6357(10)Å b=14.2062(11)Å c=14.7531(12)Å
α=90° β=110.689(4)° γ=90°
C9H17NO2,7(H2O)
C9H17NO2,7(H2O)
CrystEngComm (2010) 12, 8 2354
a=6.7906(12)Å b=7.3159(4)Å c=15.8428(14)Å
α=86.297(6)° β=78.924(11)° γ=72.713(6)°
Putrescine ethylenedinitramine
C4H14N22,C2H4N4O42
Acta Crystallographica Section C (2019) 75, 1 54-60
a=5.408(3)Å b=7.203(4)Å c=14.288(8)Å
α=90° β=98.03(3)° γ=90°
4-<i>tert</i>-Butylbenzoic acid--isoniazid
C6H7N3O,C11H14O2
Acta Crystallographica Section C (2019) 75, 2
a=6.6076(2)Å b=7.6668(2)Å c=16.5297(5)Å
α=94.565(2)° β=93.480(2)° γ=94.758(2)°
4-<i>tert</i>-Butylbenzoic acid--<i>N</i>'-(propan-2-ylidene)isonicotinohydrazide
C9H11N3O,C11H14O2
Acta Crystallographica Section C (2019) 75, 2
a=14.2337(6)Å b=13.7116(5)Å c=20.3233(8)Å
α=90° β=99.298(2)° γ=90°
4-<i>tert</i>-Butylbenzoic acid--<i>N</i>'-(butan-2-ylidene)isonicotinohydrazide
C10H13N3O,C11H14O2
Acta Crystallographica Section C (2019) 75, 2
a=14.7663(4)Å b=13.7022(4)Å c=20.4647(6)Å
α=90° β=99.279(2)° γ=90°
4-<i>tert</i>-Butylbenzoic acid--<i>N</i>'-(diphenylmethylene)isonicotinohydrazide
C19H15N3O,C11H14O2
Acta Crystallographica Section C (2019) 75, 2
a=7.69670(10)Å b=10.1984(2)Å c=15.9931(3)Å
α=90° β=93.5050(10)° γ=90°
4-<i>tert</i>-Butylbenzoic acid--<i>N</i>'-(4-hydroxy-4-methylpentan-2-ylidene)isonicotinohydrazide
C12H17N3O2,C11H14O2
Acta Crystallographica Section C (2019) 75, 2
a=20.3803(8)Å b=6.9598(3)Å c=17.2533(7)Å
α=90° β=107.8380(10)° γ=90°
(N-(2,6-difluorophenyl)formamide).(N-(2,6-dichlorophenyl)formamide) 0.73:0.27
C7H5Cl1.46F0.54NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5220(2)Å b=12.2910(3)Å c=14.3090(4)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)thioamide).(N-(2,6-dimethylphenyl)thioamide) 0.11:0.89
C8.78H10.35Cl0.22NS
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.20800(10)Å b=13.1420(2)Å c=14.6170(3)Å
α=90° β=90° γ=90°
(N-(2,6-dichlorophenyl)formamide).(N-(2,6-dimethylphenyl)formamide) 0.48:0.52
C8.03H8.10Cl0.97NO
Acta Crystallographica Section B (2014) 70, 1 106-114
a=8.5073(12)Å b=13.093(2)Å c=14.448(2)Å
α=90° β=90° γ=90°
(N-(2,6-diisopropylphenyl)formamide). (N-(2,6-diisopropylphenyl)thioamide) 0.54:0.46
C13H19NO0.54S0.46
Acta Crystallographica Section B (2014) 70, 1 106-114
a=9.0220(10)Å b=9.0030(9)Å c=16.0050(16)Å
α=90° β=103.170(5)° γ=90°
8,11-dihydroxy-pentacyclo[5.4.0.0^2,^6.0^3,^10.0^5,^9]undecane-8,11-lactam
C12H13NO3,H2O
Acta Crystallographica Section B (1996) 52, 5 838-841
a=10.0300(10)Å b=9.840(2)Å c=21.625(2)Å
α=90.000(10)° β=90.870(10)° γ=90.000(13)°
Ortho-ethoxy-trans-cinnamic acid
C11H12O3
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.7336(4)Å b=10.9590(7)Å c=17.2709(10)Å
α=91.232(4)° β=92.703(4)° γ=109.472(4)°
Ortho-ethoxy-trans-cinnamic acid
C11H12O3
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.7373(5)Å b=11.0167(8)Å c=17.2950(10)Å
α=91.187(4)° β=92.775(5)° γ=108.938(4)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
2.738(C11H12O3),0.131(C22H24O6)
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.6759(11)Å b=11.0003(13)Å c=17.299(2)Å
α=92.552(3)° β=92.347(2)° γ=111.155(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 300-314
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.124(C22H24O6),2.752(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.6452(13)Å b=10.8577(17)Å c=17.262(3)Å
α=92.470(3)° β=92.102(3)° γ=112.563(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.219(C22H24O6),2.562(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.6164(10)Å b=10.8765(14)Å c=17.292(2)Å
α=93.157(2)° β=92.001(2)° γ=112.657(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.680(C22H24O6),1.640(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.4919(13)Å b=10.9148(17)Å c=17.372(3)Å
α=96.027(3)° β=91.772(3)° γ=111.956(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
0.912(C22H24O6),1.176(C11H12O3)
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.3863(13)Å b=10.9711(18)Å c=17.427(3)Å
α=98.323(3)° β=91.809(3)° γ=111.336(3)°
Ortho-ethoxy-trans-cinnamic acid and 2,2'-diethoxy alpha-truxillic acid
C22H24O6,C11H12O3
Acta Crystallographica Section B (2004) 60, 3 315-324
a=8.3099(12)Å b=11.0026(16)Å c=17.471(3)Å
α=99.768(3)° β=91.912(3)° γ=110.392(3)°
1,3,5-Trinitrobenzene--1-(naphthalen-2-yl)ethan-1-one (1/1)
C6H3N3O6,C12H10O
Acta Crystallographica Section E (2018) 74, 2 113-118
a=16.6728(10)Å b=6.8197(3)Å c=15.4419(7)Å
α=90° β=102.217(3)° γ=90°
1,3,5-Trinitrobenzene--9-bromoanthracene (1/1)
C14H9Br,C6H3N3O6
Acta Crystallographica Section E (2018) 74, 2 113-118
a=7.0928(2)Å b=9.7701(3)Å c=27.0563(7)Å
α=90° β=100.6740(10)° γ=90°
1,3,5-Trinitrobenzene--1-naphthoic acid--2-amino-5-nitropyridine (1/1/1)
C6H3N3O6,C11H8O2,C5H5N3O2
Acta Crystallographica Section E (2018) 74, 2 113-118
a=7.5365(15)Å b=7.9003(16)Å c=19.153(4)Å
α=97.580(7)° β=94.667(6)° γ=99.547(7)°
1,3,5-Trinitrobenzene--2-{(<i>E</i>)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid (1/1)
C15H15N3O2,C6H3N3O6
Acta Crystallographica Section E (2018) 74, 2 113-118
a=8.550(3)Å b=10.437(3)Å c=13.072(5)Å
α=110.689(10)° β=103.510(12)° γ=90.730(12)°
Ttt-(PPh3)2Cl2(CNbz)2Ru(II)
C52H44Cl2N2P2Ru,CH2Cl2
Acta Crystallographica Section E (2005) 61, 3 m606-m608
a=13.119(2)Å b=13.314(2)Å c=14.918(3)Å
α=98.917(4)° β=90.842(4)° γ=110.201(4)°
(+-)-1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
C10H14O3
Acta Crystallographica Section E (2005) 61, 4 o1141-o1143
a=6.5001(8)Å b=11.5624(14)Å c=12.7093(15)Å
α=90° β=92.179(2)° γ=90°
C10H16N4Se3
C10H16N4Se3
Acta Crystallographica Section C (1993) 49, 5 917-921
a=5.322(2)Å b=10.531(3)Å c=12.939(2)Å
α=90° β=99.20(2)° γ=90°
C9H14N4Se3
C9H14N4Se3
Acta Crystallographica Section C (1993) 49, 5 917-921
a=8.0050(10)Å b=13.717(2)Å c=11.9500(10)Å
α=90° β=93.420(10)° γ=90°
C22H16N2SSe2
C22H16N2SSe2
Acta Crystallographica, Section C: Crystal Structure Communications (1995) 51, 10 2057-2059
a=8.586(8)Å b=15.286(11)Å c=15.606(8)Å
α=94.57(4)° β=92.31(4)° γ=100.58(4)°
C7H10CoN2O7,CH6N3
C7H10CoN2O7,CH6N3
Acta Crystallographica Section C (1995) 51, 10 1994-1997
a=11.631(3)Å b=11.0660(10)Å c=10.563(2)Å
α=90° β=99.04(2)° γ=90°
C22H15IO4PRe
C22H15IO4PRe
Acta Crystallographica Section C (1993) 49, 4 671-674
a=9.344(3)Å b=19.17(5)Å c=12.604(4)Å
α=90° β=90.13(2)° γ=90°
N-(1-Naphthyl)formamide
C11H9NO
Acta Crystallographica Section E (2007) 63, 2 o714-o716
a=4.4639(2)Å b=11.8463(3)Å c=15.8514(4)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=8.5031(15)Å b=11.387(2)Å c=14.075(3)Å
α=90° β=90° γ=90°
<i>N</i>-(2,6-difluorophenyl)formamide
C7H5F2NO
Acta Crystallographica Section C (2009) 65, 9 o470-o475
a=4.468(2)Å b=8.486(3)Å c=8.8810(10)Å
α=90° β=100.698(5)° γ=90°
(1R)-1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
C10H14O3
Acta Crystallographica Section C (2000) 56, 3 e103-e104
a=6.4262(3)Å b=11.0841(4)Å c=12.9142(5)Å
α=90.00° β=90.00° γ=90.00°
(R/S)-1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
C10H14O3
Acta Crystallographica Section C (2000) 56, 3 e103-e104
a=6.4152(4)Å b=11.4413(8)Å c=12.5623(8)Å
α=90.00° β=91.9680° γ=90.00°
<i>N</i>-(2,6-Dibromophenyl)formamide
C7H5Br2NO
Acta Crystallographica Section C (2009) 65, 4 o160-o162
a=4.2946(5)Å b=13.8755(16)Å c=14.2541(19)Å
α=90° β=90° γ=90°
N-Phenylformamide
C7H7NO
Acta Crystallographica Section C (2008) 64, 3 o137-o138
a=31.177(3)Å b=6.1229(5)Å c=14.3335(12)Å
α=90.00° β=113.771(2)° γ=90.00°
Β-gabapentin
C9H17NO2
Acta Crystallographica Section C (2008) 64, 3 o105-o108
a=14.5376(16)Å b=6.6329(6)Å c=9.8343(9)Å
α=90.00° β=105.922(5)° γ=90.00°
Γ-gabapentin
C9H17NO2
Acta Crystallographica Section C (2008) 64, 3 o105-o108
a=30.5452(11)Å b=5.9268(2)Å c=10.8841(4)Å
α=90.00° β=108.316(2)° γ=90.00°
1-(6-Ferrocenylhexyl)-1<i>H</i>-imidazole
C19H24FeN2
Acta Crystallographica Section E (2010) 66, 4 m412
a=15.587(3)Å b=7.6042(12)Å c=27.773(4)Å
α=90.00° β=90.00° γ=90.00°
Isonicotinamide--2-naphthoic acid (1/1)
C6H6N2O,C11H8O2
Acta Crystallographica Section E (2011) 67, 12 o3440
a=8.6665(17)Å b=23.752(5)Å c=7.3793(15)Å
α=90° β=110.33(3)° γ=90°
Bis(adamantan-1-aminium) carbonate
2(C10H18N),CO32
Acta Crystallographica Section E (2012) 68, 4 o1159
a=6.4340(6)Å b=6.4340(6)Å c=25.474(2)Å
α=90° β=90° γ=120°
<i>N</i>-[(2<i>Z</i>,4<i>Z</i>)-4-Benzylidene-6-chloro-1,4- dihydropyrido[2,3-<i>d</i>][1,3]thiazin-2-ylidene]benzamide
C21H14ClN3OS
Acta Crystallographica Section E (2012) 68, 8 o2346
a=7.2372(2)Å b=8.3977(3)Å c=15.7467(6)Å
α=101.227(2)° β=98.427(2)° γ=103.7680(10)°
<i>N</i>-(2,6-Diisopropylphenyl)thioamide
C13H19NS
Acta Crystallographica Section E (2012) 68, 9 o2604
a=9.0230(12)Å b=9.3670(12)Å c=16.269(2)Å
α=90° β=101.453(3)° γ=90°
C22H14N2O4S2
C22H14N2O4S2
Crystal Growth & Design (2019) 20, 1 291
a=15.2581(5)Å b=5.4371(2)Å c=22.7506(7)Å
α=90° β=92.0780(10)° γ=90°
C22H14N2O4S2,C14H10
C22H14N2O4S2,C14H10
Crystal Growth & Design (2019) 20, 1 291
a=8.2671(3)Å b=5.6879(2)Å c=29.3755(13)Å
α=90° β=93.9010(10)° γ=90°
C22H14N2O4S2,C15H12
C22H14N2O4S2,C15H12
Crystal Growth & Design (2019) 20, 1 291
a=5.7858(3)Å b=8.6281(4)Å c=15.0315(7)Å
α=102.014(2)° β=92.900(2)° γ=92.926(2)°
C22H14N2O4S2,C14H9Br
C22H14N2O4S2,C14H9Br
Crystal Growth & Design (2019) 20, 1 291
a=9.7763(3)Å b=11.4782(4)Å c=13.9099(4)Å
α=108.447(2)° β=97.354(2)° γ=90.644(2)°
C22H14N2O4S2,C14H9Br
C22H14N2O4S2,C14H9Br
Crystal Growth & Design (2019) 20, 1 291
a=17.4089(5)Å b=7.3320(2)Å c=24.3958(7)Å
α=90° β=102.0900(10)° γ=90°
C36H24N2O4S2
C36H24N2O4S2
Crystal Growth & Design (2019) 20, 1 291
a=13.4924(17)Å b=8.1242(9)Å c=26.524(3)Å
α=90° β=90.202(10)° γ=90°
C22H14N2O4S2,C16H12
C22H14N2O4S2,C16H12
Crystal Growth & Design (2019) 20, 1 291
a=7.3991(2)Å b=12.6798(3)Å c=17.2264(5)Å
α=101.818(2)° β=100.205(2)° γ=99.579(2)°