Structures by: Haynes D. A.
Total: 171
Hexamethylenetetramine hydrogen succinate succinic acid
C6H13N4,C4H5O4,C4H6O4
CrystEngComm (2020) 22, 45 7826-7831
a=9.6037(4)Å b=9.8432(4)Å c=10.2613(4)Å
α=68.903(1)° β=83.980(1)° γ=68.045(1)°
4,4-bipyridinium bis(hydrogen oxalate)
C10H10N2,2(C2HO4)
CrystEngComm (2020) 22, 45 7826-7831
a=3.6795(7)Å b=9.855(2)Å c=10.425(2)Å
α=116.097(2)° β=97.436(2)° γ=97.188(2)°
4,4-bipyridinium bis(hydrogen oxalate)
C10H10N2,2(C2HO4)
CrystEngComm (2020) 22, 45 7826-7831
a=3.7614(3)Å b=9.8932(7)Å c=10.4498(7)Å
α=116.121(1)° β=96.721(1)° γ=98.409(1)°
Hexamethylenetetramine hydrogen succinate succinic acid
C6H13N4,C4H5O4,C4H6O4
CrystEngComm (2020) 22, 45 7826-7831
a=9.6812(2)Å b=9.8923(2)Å c=10.3777(3)Å
α=70.346(1)° β=83.328(1)° γ=67.442(1)°
Bis-hexamethylenetetramine succinic acid
C4H6O4,2(C6H12N4)
CrystEngComm (2020) 22, 45 7826-7831
a=21.847(1)Å b=6.9981(4)Å c=26.359(2)Å
α=90° β=102.170(1)° γ=90°
Hexamethylenetetramine succinic acid
C4H6O4,C6H12N4
CrystEngComm (2020) 22, 45 7826-7831
a=5.8215(8)Å b=18.363(2)Å c=11.592(2)Å
α=90° β=100.266(2)° γ=90°
Hexamethylenetetramine succinic acid
C4H6O4,C6H12N4
CrystEngComm (2020) 22, 45 7826-7831
a=6.017(1)Å b=18.340(3)Å c=11.778(2)Å
α=90° β=99.387(3)° γ=90°
4,4-bipyridine oxalic acid
2(C10H8N2),2(C2H2O4)
CrystEngComm (2020) 22, 45 7826-7831
a=8.740(1)Å b=9.849(1)Å c=13.663(2)Å
α=73.285(2)° β=72.292(2)° γ=72.343(2)°
4,4-bipyridine oxalic acid
2(C10H8N2),2(C2H2O4)
CrystEngComm (2020) 22, 45 7826-7831
a=8.7731(5)Å b=9.8652(5)Å c=13.9929(7)Å
α=73.741(2)° β=72.890(2)° γ=72.483(2)°
Dicyclohexylammonium formate hydrate
C12H24N,CHO2,2(H2O)
CrystEngComm (2020)
a=5.1775(7)Å b=17.585(2)Å c=16.534(2)Å
α=90° β=95.783(2)° γ=90°
Dicyclohexylammonium phenylacetate
C12H24N,C8H7O2
CrystEngComm (2020)
a=5.5919(10)Å b=10.782(2)Å c=15.271(3)Å
α=93.444(3)° β=93.522(3)° γ=94.507(3)°
Dicyclohexylammonium formate
C12H24N,CHO2
CrystEngComm (2020)
a=19.216(3)Å b=8.1118(9)Å c=16.8987(19)Å
α=90° β=94.372(4)° γ=90°
Dicyclohexylammonium diphenylacetete
C12H24N,C14H11O2
CrystEngComm (2020)
a=5.7270(7)Å b=9.4987(12)Å c=10.4310(13)Å
α=95.286(2)° β=90.783(2)° γ=103.644(2)°
Dibutylammonium diphenylacetate
C8H20N,C14H11O2
CrystEngComm (2020)
a=21.610(3)Å b=8.5291(11)Å c=21.825(3)Å
α=90° β=90° γ=90°
Dihexylammonium phenylacetate
C12H28N,C8H7O2
CrystEngComm (2020)
a=8.5570(14)Å b=9.8287(16)Å c=12.292(2)Å
α=77.147(3)° β=75.054(3)° γ=83.311(3)°
Diethylammonium diphenylacetate
C4H12N,C14H11O2
CrystEngComm (2020)
a=8.3067(7)Å b=16.4097(13)Å c=11.4319(9)Å
α=90° β=96.3880(10)° γ=90°
1_apohost
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.327(2)Å b=10.489(3)Å c=22.225(5)Å
α=90° β=98.546(3)° γ=90°
CuBx_298K
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.3697(3)Å b=10.6009(4)Å c=22.4574(8)Å
α=90° β=98.7740(10)° γ=90°
Cubx_phcnssn_298k
C34H40Cl4Cu2N8
Chem. Commun. (2017)
a=8.3927(5)Å b=10.8318(6)Å c=22.4675(12)Å
α=90° β=99.103(2)° γ=90°
CuBx_PhCNSSN_100K
C34H40Cl4Cu2N8,0.606(C7H5N2S2)
Chem. Commun. (2017)
a=8.361(3)Å b=10.911(4)Å c=22.138(8)Å
α=90° β=99.147(5)° γ=90°
\5
C10H7NO6
New Journal of Chemistry (2014) 38, 7 2778
a=7.189(5)Å b=7.500(5)Å c=9.557(7)Å
α=82.788(7)° β=87.499(7)° γ=64.972(7)°
\1
C9H7NO4
New Journal of Chemistry (2014) 38, 7 2778
a=7.968(4)Å b=8.368(5)Å c=12.570(7)Å
α=90° β=90° γ=90°
\2
C13H9NO4
New Journal of Chemistry (2014) 38, 7 2778
a=11.119(3)Å b=8.057(2)Å c=12.839(3)Å
α=90° β=113.549(3)° γ=90°
\3
C9H7NO5,H2O
New Journal of Chemistry (2014) 38, 7 2778
a=10.444(3)Å b=8.094(2)Å c=12.306(4)Å
α=90° β=110.376(6)° γ=90°
\5a
C6H6NO2,C4HO4,H2O
New Journal of Chemistry (2014) 38, 7 2778
a=7.344(5)Å b=7.851(5)Å c=9.780(6)Å
α=91.428(7)° β=94.012(7)° γ=106.401(7)°
\6~MeOH~
C16H15NO5
New Journal of Chemistry (2014) 38, 7 2778
a=13.746(5)Å b=7.408(2)Å c=14.216(5)Å
α=90° β=90.223(4)° γ=90°
\6~H2O~
C15H11NO4,0.21(H4O2),1.29(H2O)
New Journal of Chemistry (2014) 38, 7 2778
a=13.856(6)Å b=8.011(3)Å c=25.655(11)Å
α=90° β=92.488(7)° γ=90°
\6a
2(C11H10N),C4O4,CH4O
New Journal of Chemistry (2014) 38, 7 2778
a=16.831(7)Å b=7.267(3)Å c=20.065(8)Å
α=90° β=110.560(6)° γ=90°
\7
C16H13NO4
New Journal of Chemistry (2014) 38, 7 2778
a=15.1432(11)Å b=7.6866(5)Å c=22.3032(16)Å
α=90° β=90° γ=90°
C8H3F4N2S2,0.38CO2
C8H3F4N2S2,0.38CO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1277(7)Å b=23.2356(10)Å c=10.6532(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.94Ar
C8H3F4N2S2,0.94Ar
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1483(6)Å b=23.2411(8)Å c=10.6610(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.54N2
C8H3F4N2S2,0.54N2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1674(8)Å b=23.2395(11)Å c=10.6653(4)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2
C8H3F4N2S2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=10.6611(6)Å b=11.6471(5)Å c=16.0947(5)Å
α=75.318(3)° β=79.351(3)° γ=89.511(2)°
C8H3F4N2S2,0.26SO2
C8H3F4N2S2,0.26SO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1333(3)Å b=23.2358(4)Å c=10.6538(2)Å
α=90.00° β=90.00° γ=90.00°
2,3 lutidine pamoate
2(C7H10N),C23H14O6
CrystEngComm (2009) 11, 2 254-260
a=15.197(3)Å b=13.262(3)Å c=15.716(3)Å
α=90.00° β=107.20(3)° γ=90.00°
2,4 lutidine pamoate
C23H14O6,2(C7H10N)
CrystEngComm (2009) 11, 2 254-260
a=8.2989(17)Å b=11.453(2)Å c=16.924(3)Å
α=72.76(3)° β=85.65(3)° γ=77.85(3)°
3,4 lutidine pamoate
C23H14O6,2(C7H10N)
CrystEngComm (2009) 11, 2 254-260
a=11.196(2)Å b=12.653(3)Å c=22.963(5)Å
α=104.32(3)° β=103.24(3)° γ=91.58(3)°
2,6 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=15.733(3)Å b=15.106(3)Å c=7.6047(15)Å
α=90.00° β=98.56(3)° γ=90.00°
2,3 lutidine fumarate
C7H10N,C4H3O4,C4H4O4
CrystEngComm (2006) 8, 11 830
a=9.0541(18)Å b=18.159(4)Å c=9.7343(19)Å
α=90.00° β=91.20(3)° γ=90.00°
2,3 lutidine fumaric acid co-crystal
C14H18N2,C4H4O4
CrystEngComm (2006) 8, 11 830
a=9.8746(4)Å b=7.1925(4)Å c=12.2559(5)Å
α=90.00° β=96.810(3)° γ=90.00°
2,4 lutidine fumarate
C7H10N1,0.5(C4H2O41),0.5(C4H4O4)
CrystEngComm (2006) 8, 11 830
a=3.96530(10)Å b=13.7652(4)Å c=20.0488(6)Å
α=90.00° β=91.6030(10)° γ=90.00°
2,3 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=10.0598(3)Å b=7.3023(3)Å c=12.2512(4)Å
α=90.00° β=97.470(2)° γ=90.00°
2,4 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=4.8672(10)Å b=12.763(3)Å c=14.374(3)Å
α=90.00° β=96.20(3)° γ=90.00°
2,5 lutidine fumarate
C7H10N1,C4H4O4,0.5(C4H2O42)
CrystEngComm (2006) 8, 11 830
a=7.2696(2)Å b=9.1353(3)Å c=11.6311(3)Å
α=84.115(2)° β=72.513(2)° γ=88.763(2)°
2,5 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=4.7197(9)Å b=15.272(3)Å c=12.819(3)Å
α=90.00° β=97.38(3)° γ=90.00°
3,4 lutidine fumarate
C7H10N1,0.5(C4H2O42),C4H4O4
CrystEngComm (2006) 8, 11 830
a=7.0478(2)Å b=10.0870(3)Å c=10.8570(3)Å
α=102.305(2)° β=104.584(2)° γ=107.975(2)°
3,4 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=9.802(2)Å b=6.0385(12)Å c=15.626(3)Å
α=90.00° β=102.49(3)° γ=90.00°
3,5 lutidine fumaric acid co-crystal
2(C7H9N),C4H4O4
CrystEngComm (2006) 8, 11 830
a=8.2345(16)Å b=16.299(3)Å c=6.9681(14)Å
α=90.00° β=108.17(3)° γ=90.00°
3,5 lutidine succinic acid co-crystal
2(C7H9N),C4H6O4
CrystEngComm (2006) 8, 11 830
a=10.464(2)Å b=4.9696(10)Å c=17.113(3)Å
α=90.00° β=95.67(3)° γ=90.00°
Anilinium fumarate-fumaric acid
2(C6H8N),C4H4O4,C4H2O4
CrystEngComm (2008) 10, 5 518
a=9.2426(11)Å b=10.3797(12)Å c=10.4421(12)Å
α=83.590(2)° β=89.104(2)° γ=85.167(2)°
Phenylethylammonium fumarate-fumaric acid
2(C8H12N),C4H4O4,C4H2O4
CrystEngComm (2008) 10, 5 518
a=9.1871(5)Å b=10.5741(6)Å c=12.5960(7)Å
α=81.2810(10)° β=88.9180(10)° γ=86.2560(10)°
Phenylethylamine succinate-succinic acid
2(C8H12N),C4H6O4,C4H4O4
CrystEngComm (2008) 10, 5 518
a=9.3231(3)Å b=10.8304(4)Å c=12.7030(5)Å
α=80.931(3)° β=86.268(3)° γ=88.868(3)°
3,5 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.8721(11)Å b=12.9708(10)Å c=16.9195(14)Å
α=90.00° β=111.3370(10)° γ=90.00°
2,4 lutidinium pamoate NMP solvate
C23H15O61,C7H10N1,C5H9NO
CrystEngComm (2011) 13, 7 2227
a=7.6968(8)Å b=9.0998(9)Å c=21.112(2)Å
α=82.0410(10)° β=86.5460(10)° γ=79.8830(10)°
3,4 lutidinium pamoate NMP solvate
0.5(C46H30O12H1),0.5(C7H10N1),C5H9N
CrystEngComm (2011) 13, 7 2227
a=7.6795(14)Å b=10.384(2)Å c=20.335(4)Å
α=88.829(2)° β=83.310(2)° γ=74.932(2)°
2,5 lutidinium pamoate NMP solvate
0.5(C46H30O12H1),0.5(C7H10N1),C5H9N
CrystEngComm (2011) 13, 7 2227
a=7.6370(6)Å b=10.4230(8)Å c=20.0330(16)Å
α=89.2920(10)° β=85.4450(10)° γ=74.6440(10)°
Bis(3-picolinium) pamoate
C23H14O61,2(C6H8N1)
CrystEngComm (2011) 13, 7 2227
a=9.5321(9)Å b=10.0301(10)Å c=14.9869(15)Å
α=81.5400(10)° β=87.4450(10)° γ=87.2800(10)°
Dimethylammonium pamoate DMF solvate
C23H15O61,C3H7NO,C2H8N1
CrystEngComm (2011) 13, 7 2227
a=8.8970(9)Å b=13.7462(13)Å c=21.261(2)Å
α=90.00° β=95.5190(10)° γ=90.00°
2,5 lutidinium pamoate THF solvate
C7H10N1,C23H15O61,C4H8O
CrystEngComm (2011) 13, 7 2227
a=13.820(8)Å b=12.922(8)Å c=17.143(10)Å
α=90.00° β=112.830(8)° γ=90.00°
2,3 lutidine pamoate DMF solvate
C23H14O62,2(C7H10N1),C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.8950(7)Å b=11.6523(6)Å c=21.2968(11)Å
α=90.00° β=102.1310(10)° γ=90.00°
2,4 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.9767(12)Å b=12.6966(11)Å c=16.7676(15)Å
α=90.00° β=108.7730(10)° γ=90.00°
3,4 lutidinium pamoate DMF solvate
C23H15O61,C7H10N1,C3H7NO
CrystEngComm (2011) 13, 7 2227
a=13.794(3)Å b=13.334(3)Å c=16.615(3)Å
α=90.00° β=110.507(3)° γ=90.00°
2,3 lutidinium pamoate NMP solvate
C23H15O61,C7H10N1,C5H9NO
CrystEngComm (2011) 13, 7 2227
a=13.6610(19)Å b=13.7621(19)Å c=16.906(2)Å
α=90.00° β=112.929(2)° γ=90.00°
Pamoic acid NMP solvate
C23H16O6,2(C5H9NO)
CrystEngComm (2011) 13, 7 2227
a=14.4128(7)Å b=24.7372(11)Å c=16.1320(7)Å
α=90.00° β=91.6300(10)° γ=90.00°
Bis(2-picoline) pamoaic acid co-crystal
C23H16O6,2(C6H7N)
CrystEngComm (2011) 13, 7 2227
a=26.404(2)Å b=4.7782(4)Å c=24.059(2)Å
α=90.00° β=115.175(2)° γ=90.00°
2-picolinium pamoate THF solvate
C23H15O61,C6H8N1,C4H8O
CrystEngComm (2011) 13, 7 2227
a=13.8694(11)Å b=12.7194(10)Å c=16.5587(13)Å
α=90.00° β=111.1600(10)° γ=90.00°
Bis(4-picolinium) pamoate
C23H14O62,2(C6H8N1)
CrystEngComm (2011) 13, 7 2227
a=12.3324(14)Å b=12.9301(15)Å c=18.078(2)Å
α=90.00° β=99.542(2)° γ=90.00°
Bis(3-picolinium) pamoate 3-picoline co-crystal
C23H14O62,2(C6H8N1),C6H7N
CrystEngComm (2011) 13, 7 2227
a=14.108(2)Å b=11.5703(18)Å c=21.107(3)Å
α=90.00° β=101.733(2)° γ=90.00°
4-perfluorophenyl-1,2,3,5-dithiadiazolyl
C7F5N2S2
CrystEngComm (2009) 11, 10 2048
a=18.0888(2)Å b=10.6435(2)Å c=10.8530(1)Å
α=90.00° β=123.133(1)° γ=90.00°
(4-phenyl-1,2,3,5-dithiadiazolyl) (4-perfluorophenyl-1,2,3,5-dithiadiazolyl) co-crystal
(C7H5N2S2),(C7F5N2S2)
CrystEngComm (2009) 11, 10 2048
a=11.3529(2)Å b=11.7748(2)Å c=12.2261(2)Å
α=90.00° β=95.0280(10)° γ=90.00°
2,3-lutidinium pamoate THF solvate
C7H10N1,C23H15O61,C4H8O
CrystEngComm (2013) 15, 13 2450
a=13.7904(6)Å b=13.0290(5)Å c=16.7784(7)Å
α=90.00° β=110.7860(10)° γ=90.00°
2,4-lutidinium pamoate dihydrate
C23H14O62,2(C7H10N1),2(H2O)
CrystEngComm (2013) 15, 13 2450
a=10.8660(12)Å b=24.737(3)Å c=11.8896(13)Å
α=90.00° β=96.5840(10)° γ=90.00°
2,3-lutidinium pamoate
C23H15O61,C7H10N1
CrystEngComm (2013) 15, 13 2450
a=13.4450(13)Å b=14.0000(13)Å c=13.8229(13)Å
α=90.00° β=114.6120(10)° γ=90.00°
2-picolinium pamoate NMP solvate
C23H15O61,C6H8N1,C5H9NO
CrystEngComm (2013) 15, 13 2450
a=13.7002(10)Å b=13.2762(10)Å c=16.7596(12)Å
α=90.00° β=112.4180(10)° γ=90.00°
4-picolinium pamoate hydrate THF solvate
C6H8N1,C23H15O61,1/2(H2O),C4H8O
CrystEngComm (2013) 15, 13 2450
a=22.221(3)Å b=19.525(3)Å c=14.438(2)Å
α=90.00° β=115.645(2)° γ=90.00°
3-picolinium pamoate hydrate THF solvate
C6H8N1,C23H15O61,1/2(H2O),C4H8O
CrystEngComm (2013) 15, 13 2450
a=22.064(3)Å b=19.904(2)Å c=14.5130(17)Å
α=90.00° β=115.221(2)° γ=90.00°
4-m-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=5.9118(12)Å b=13.360(3)Å c=10.963(2)Å
α=90.00° β=105.11(3)° γ=90.00°
4-o-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=7.8589(16)Å b=14.917(3)Å c=55.362(11)Å
α=90.00° β=92.445(3)° γ=90.00°
(Z)-3-carbamoyl-1-(3-carboxy-1,1-dihydroxyprop-2-en-1-ide-2-yl) pyridin-1-ium
C10H8N2O5
CrystEngComm (2018) 20, 1 25
a=8.8986(17)Å b=7.9933(15)Å c=14.175(3)Å
α=90° β=97.628(3)° γ=90°
C6H7N2O,0.5(C4O4)
C6H7N2O,0.5(C4O4)
CrystEngComm (2018) 20, 1 25
a=3.671(3)Å b=7.594(5)Å c=13.772(10)Å
α=95.723(8)° β=93.218(8)° γ=97.153(8)°
2,4,6-triamino-1,3,5-triazin-1-ium 2-(4-cyanopyridin-1-ium-1-yl)fumarate hydrate
C10H5N2O4,C3H7N6,H2O
CrystEngComm (2018) 20, 1 25
a=17.184(15)Å b=7.328(5)Å c=13.045(9)Å
α=90° β=111.257(10)° γ=90°
(Z)-4-carbamoyl-1-(3-carboxy-1,1-dihydroxyprop-2-en-1-ide-2-yl) pyridin-1-ium
C10H8N2O5,H2O
CrystEngComm (2018) 20, 1 25
a=7.2047(11)Å b=7.5455(11)Å c=10.8058(16)Å
α=91.800(2)° β=100.509(2)° γ=115.757(2)°
1,3,5-triazine-2,4,6-triamine (Z)-2-(3-carbamoylpyridin-1-ium-1-yl) -1,1-dihydroxybut-2-en-1-ideoate dihydrate
C10H7N2O5,C3H7N6,2(H2O)
CrystEngComm (2018) 20, 1 25
a=5.7312(5)Å b=12.3326(10)Å c=12.8974(11)Å
α=71.530(2)° β=86.574(3)° γ=89.673(3)°
1,3,5-triazine-2,4,6-triamine (Z)-2-(4-carbamoylpyridin-1-ium-1-yl) -1,1-dihydroxybut-2-en-1-ideoate dihydrate
C10H7N2O5,C3H7N6,H2O
CrystEngComm (2018) 20, 1 25
a=8.6886(3)Å b=8.9638(3)Å c=11.2137(4)Å
α=94.473(2)° β=103.931(2)° γ=106.6570(10)°
C7F5N2S2
C7F5N2S2
CrystEngComm (2016) 18, 37 7116
a=17.9880(9)Å b=10.6195(5)Å c=10.8053(5)Å
α=90.° β=123.369(2)° γ=90.°
4-perfluoropyridyl-1,2,3,5-dithiadiazolyl
C6F4N3S2
CrystEngComm (2016) 18, 37 7116
a=17.7810(19)Å b=9.6259(10)Å c=11.3461(12)Å
α=90.° β=125.714(2)° γ=90.°
Bis-hexamethylenetetramine succinic acid
C4H6O4,2(C6H12N4)
CrystEngComm (2020) 22, 45 7826-7831
a=21.654(3)Å b=6.948(1)Å c=25.748(4)Å
α=90° β=101.148(2)° γ=90°
\4
C10H6N2O4
New Journal of Chemistry (2014) 38, 7 2778
a=7.097(3)Å b=19.995(8)Å c=7.478(3)Å
α=90° β=112.227(5)° γ=90°
4-phenyl-1,2,3,5-dithiadiazolyl
C7H5N2S2
CrystEngComm (2009) 11, 10 2048
a=15.9893(4)Å b=32.8544(5)Å c=5.69680(10)Å
α=90.00° β=90.00° γ=90.00°
4-p-tolyl-1,2,3,5-dithiadiazolyl
C8H7N2S2
CrystEngComm (2013) 15, 6 1107
a=20.940(4)Å b=10.563(2)Å c=14.998(3)Å
α=90.00° β=91.14(3)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=9.0394(4)Å b=9.7477(4)Å c=10.1784(5)Å
α=90.00° β=90.554(2)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=10.8281(3)Å b=11.7958(5)Å c=14.1753(5)Å
α=90.00° β=91.971(3)° γ=90.00°
CClN2S2
CClN2S2
Journal of the Chemical Society, Dalton Transactions (2002) 12 2522
a=12.3032(2)Å b=21.0874(5)Å c=13.8532(2)Å
α=90.00° β=104.022(1)° γ=90.00°
C8H3F4N2S2,0.54N2
C8H3F4N2S2,0.54N2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1674(8)Å b=23.2395(11)Å c=10.6653(4)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.38CO2
C8H3F4N2S2,0.38CO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1277(7)Å b=23.2356(10)Å c=10.6532(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.94Ar
C8H3F4N2S2,0.94Ar
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1483(6)Å b=23.2411(8)Å c=10.6610(2)Å
α=90.00° β=90.00° γ=90.00°
C8H3F4N2S2,0.26SO2
C8H3F4N2S2,0.26SO2
Chemical Communications (Cambridge, United Kingdom) (2003) 22 2774-2775
a=17.1333(3)Å b=23.2358(4)Å c=10.6538(2)Å
α=90.00° β=90.00° γ=90.00°
\1
C23H14O6,C6H14N2,2(H2O)
Chem.Commun. (2012) 48, 11507
a=15.3417(10)Å b=12.4564(8)Å c=13.9070(9)Å
α=90.00° β=110.8180(10)° γ=90.00°
\2
C23H14O6,2(C6H13N2),3(H2O)
Chem.Commun. (2012) 48, 11507
a=13.8658(4)Å b=9.0624(3)Å c=26.4347(9)Å
α=90.00° β=95.548(2)° γ=90.00°
\3
C23H14O6,2(C6H13N2),2.7(H2O)
Chem.Commun. (2012) 48, 11507
a=11.419(3)Å b=18.531(4)Å c=17.890(4)Å
α=90.00° β=122.434(3)° γ=90.00°