Structures by: Kinzhybalo V.
Total: 91
C27H14F9N
C27H14F9N
Journal of Materials Chemistry C (2018) 6, 48 13179
a=8.834(3)Å b=23.095(6)Å c=11.074(4)Å
α=90° β=109.65(3)° γ=90°
C35H30F9N
C35H30F9N
Journal of Materials Chemistry C (2018) 6, 48 13179
a=10.512(4)Å b=11.169(4)Å c=14.712(4)Å
α=97.80(3)° β=108.96(3)° γ=106.05(3)°
C35H30F9N
C35H30F9N
Journal of Materials Chemistry C (2018) 6, 48 13179
a=10.870(4)Å b=24.126(6)Å c=12.550(4)Å
α=90° β=105.57(3)° γ=90°
[(C16H36N),(H3O6P2)],0.25(H4O6P2)
[(C16H36N),(H3O6P2)],0.25(H4O6P2)
CrystEngComm (2018) 20, 35 5209
a=20.084(6)Å b=14.699(4)Å c=16.117(5)Å
α=90° β=108.06(3)° γ=90°
[(C16H36N),(H3O6P2)],0.25(H4O6P2),0.52(H2O)
[(C16H36N),(H3O6P2)],0.25(H4O6P2),0.52(H2O)
CrystEngComm (2018) 20, 35 5209
a=14.764(3)Å b=17.203(4)Å c=19.266(5)Å
α=73.32(3)° β=88.05(2)° γ=89.94(2)°
[(C8H20N),Cl],0.5(H4O6P2),3(H2O)
[(C8H20N),Cl],0.5(H4O6P2),3(H2O)
CrystEngComm (2018) 20, 35 5209
a=7.582(3)Å b=8.718(3)Å c=12.892(4)Å
α=75.28(3)° β=80.42(3)° γ=70.98(3)°
[2(C8H20N),(H2O6P2)],(H4O6P2)
[2(C8H20N),(H2O6P2)],(H4O6P2)
CrystEngComm (2018) 20, 35 5209
a=8.898(2)Å b=8.964(2)Å c=9.226(3)Å
α=78.96(2)° β=66.16(3)° γ=79.15(2)°
[(C16H36N),(H3O6P2)],0.75(H4O6P2)
[(C16H36N),(H3O6P2)],0.75(H4O6P2)
CrystEngComm (2018) 20, 35 5209
a=10.781(2)Å b=15.964(3)Å c=31.201(6)Å
α=90° β=99.60(2)° γ=90°
[(C8H20N),(H3O6P2)],0.5(H4O6P2),2(H2O)
[(C8H20N),(H3O6P2)],0.5(H4O6P2),2(H2O)
CrystEngComm (2018) 20, 35 5209
a=7.450(2)Å b=27.279(5)Å c=27.574(5)Å
α=82.32(2)° β=88.01(2)° γ=89.19(2)°
Cl8Sb2,2(H2O),2(C3H5N2)
Cl8Sb2,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=7.449(3)Å b=13.654(4)Å c=20.679(6)Å
α=90° β=90° γ=90°
Bi2Cl8,2(H2O),2(C3H5N2)
Bi2Cl8,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=7.310(3)Å b=11.315(4)Å c=13.857(5)Å
α=71.67(3)° β=89.38(3)° γ=77.11(3)°
Bi2Cl8,2(H2O),2(C3H5N2)
Bi2Cl8,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=13.773(4)Å b=7.213(3)Å c=21.910(6)Å
α=90° β=107.53(3)° γ=90°
1
C26H20Cl8Hg4N6
CrystEngComm (2016) 18, 6 1009
a=7.6970(3)Å b=15.9190(5)Å c=16.0270(7)Å
α=104.8910(10)° β=101.344(2)° γ=99.190(4)°
C26H20Br4Hg2N6
C26H20Br4Hg2N6
CrystEngComm (2016) 18, 6 1009
a=8.7552(8)Å b=14.1329(14)Å c=23.646(2)Å
α=90° β=96.847(5)° γ=90°
C34H25Br2HgN5O
C34H25Br2HgN5O
CrystEngComm (2016) 18, 6 1009
a=9.3733(7)Å b=35.998(2)Å c=9.8847(6)Å
α=90.00° β=104.978(7)° γ=90.00°
C26H20HgI2N6
C26H20HgI2N6
CrystEngComm (2016) 18, 6 1009
a=9.7571(6)Å b=11.5338(8)Å c=14.2949(12)Å
α=68.980(4)° β=83.774(4)° γ=68.968(3)°
C29H28Cl2HgN6O
C29H28Cl2HgN6O
CrystEngComm (2016) 18, 6 1009
a=8.7640(4)Å b=11.8787(4)Å c=15.0315(6)Å
α=73.615(3)° β=88.714(5)° γ=88.110(6)°
C56H48Br8Hg4N12
C56H48Br8Hg4N12
CrystEngComm (2016) 18, 6 1009
a=9.5360(4)Å b=10.9904(4)Å c=15.8293(6)Å
α=86.580(4)° β=73.062(3)° γ=78.506(6)°
C26H20N6
C26H20N6
CrystEngComm (2016) 18, 6 1009
a=10.3079(4)Å b=18.8288(7)Å c=11.5821(5)Å
α=90.00° β=105.811(2)° γ=90.00°
C42H28F8N2
C42H28F8N2
Journal of Materials Chemistry C (2018) 6, 48 13179
a=8.791(3)Å b=50.622(9)Å c=15.001(4)Å
α=90° β=96.16(3)° γ=90°
C28H24N6
C28H24N6
CrystEngComm (2016) 18, 6 1009
a=9.6825(15)Å b=11.376(2)Å c=12.377(2)Å
α=74.062(3)° β=76.504(3)° γ=66.011(3)°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.390(3)Å b=16.663(5)Å c=9.814(3)Å
α=90° β=91.31(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.408(3)Å b=16.763(5)Å c=9.794(3)Å
α=90° β=91.44(3)° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.426(3)Å b=16.810(5)Å c=9.785(3)Å
α=90° β=91.43(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.395(3)Å b=16.683(5)Å c=9.811(3)Å
α=90° β=91.32(3)° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.454(3)Å b=16.816(5)Å c=9.765(3)Å
α=90° β=91.52(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.418(3)Å b=16.794(5)Å c=9.790(3)Å
α=90° β=91.43(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.412(3)Å b=16.774(5)Å c=9.793(3)Å
α=90° β=91.44(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.389(3)Å b=16.657(5)Å c=9.816(3)Å
α=90° β=91.30(3)° γ=90°
C4O8Zn,3(H2O),C6H14N2
C4O8Zn,3(H2O),C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.415(3)Å b=16.784(5)Å c=9.792(3)Å
α=90° β=91.44(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.397(3)Å b=16.694(5)Å c=9.810(3)Å
α=90° β=91.33(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.384(3)Å b=16.641(5)Å c=9.817(3)Å
α=90° β=91.30(3)° γ=90°
C10H20N2O11Zn
C10H20N2O11Zn
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.422(3)Å b=16.803(5)Å c=9.788(3)Å
α=90° β=91.43(3)° γ=90°
C4O8Zn,C6H14N2,3(H2O)
C4O8Zn,C6H14N2,3(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.434(3)Å b=16.817(5)Å c=9.782(3)Å
α=90° β=91.45(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.386(3)Å b=16.648(5)Å c=9.816(3)Å
α=90° β=91.30(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.402(3)Å b=16.718(5)Å c=9.806(3)Å
α=90° β=91.36(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.399(3)Å b=16.703(5)Å c=9.807(3)Å
α=90° β=91.34(3)° γ=90°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.406(3)Å b=16.747(5)Å c=9.799(3)Å
α=90° β=91.41(3)° γ=90°
0.5(C12Co2K2N12),4(C0.5H3N0.5)
0.5(C12Co2K2N12),4(C0.5H3N0.5)
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2322-2331
a=11.38833(18)Å b=11.38833(18)Å c=11.38833(18)Å
α=90° β=90° γ=90°
Tetra(n-butyl)ammonium bis(phthalocyaninato)samarate(III)] Methanole Solvate
C81H72N17OSm
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2322-2331
a=25.243(5)Å b=25.508(4)Å c=11.501(3)Å
α=90.00° β=90.00° γ=90.00°
C27H69N2O6PSi3W2
C27H69N2O6PSi3W2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4814-4817
a=11.679(3)Å b=16.861(4)Å c=21.651(6)Å
α=90.00° β=99.88(3)° γ=90.00°
C27H69Mo2N2O6PSi3
C27H69Mo2N2O6PSi3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4814-4817
a=11.643(3)Å b=16.741(4)Å c=21.756(6)Å
α=90.00° β=99.96(3)° γ=90.00°
C28H69Mo2N2O6PSSi2
C28H69Mo2N2O6PSSi2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4814-4817
a=9.439(3)Å b=17.008(5)Å c=25.776(7)Å
α=90.00° β=90.00° γ=90.00°
C30H78Mo2N3O6PSi4
C30H78Mo2N3O6PSi4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 18 4814-4817
a=11.760(3)Å b=13.424(4)Å c=16.339(5)Å
α=88.52(3)° β=86.50(3)° γ=64.50(3)°
C21H54MoN3O3PSi3
C21H54MoN3O3PSi3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 711-717
a=9.865(3)Å b=17.714(5)Å c=20.325(6)Å
α=70.65(3)° β=77.37(3)° γ=88.48(3)°
C21H54MoN3O3PSi3
C21H54MoN3O3PSi3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 711-717
a=10.082(4)Å b=10.356(4)Å c=18.523(7)Å
α=83.90(4)° β=89.83(4)° γ=61.91(5)°
C22H54MoN3O3PSSi2
C22H54MoN3O3PSSi2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 711-717
a=15.557(5)Å b=11.920(3)Å c=18.590(6)Å
α=90.00° β=109.73(3)° γ=90.00°
C24H63MoN4O3PSi4
C24H63MoN4O3PSi4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 711-717
a=19.393(6)Å b=17.061(5)Å c=22.629(7)Å
α=90.00° β=90.00° γ=90.00°
C21H57MoN4O3PSi4
C21H57MoN4O3PSi4
Dalton transactions (Cambridge, England : 2003) (2011) 40, 3 711-717
a=19.010(6)Å b=16.687(5)Å c=22.677(6)Å
α=90.00° β=90.00° γ=90.00°
C24H63N4O3PSi4W
C24H63N4O3PSi4W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5132-5136
a=19.306(6)Å b=17.072(5)Å c=22.603(6)Å
α=90.00° β=90.00° γ=90.00°
C22H54N3O3PSSi2W
C22H54N3O3PSSi2W
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5132-5136
a=19.321(6)Å b=10.967(3)Å c=32.293(10)Å
α=90.00° β=99.94(3)° γ=90.00°
<i>DL</i>-Phenylglycinium trifluoromethanesulfonate
C8H10NO2,CF3O3S
Acta Crystallographica Section C (2019) 75, 12
a=10.485(4)Å b=10.635(4)Å c=13.734(5)Å
α=104.79(3)° β=98.04(3)° γ=118.07(3)°
5-Methyl-<i>N</i>-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
C6H9N3S
Acta Crystallographica Section C (2017) 73, 1 36-46
a=8.843(3)Å b=17.485(5)Å c=5.041(3)Å
α=90° β=90° γ=90°
Bis[μ-5-methyl-<i>N</i>-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine]bis[nitratocopper(I)]
C12H18Cu2N8O6S2
Acta Crystallographica Section C (2017) 73, 1 36-46
a=7.235(3)Å b=7.548(3)Å c=10.297(4)Å
α=105.42(3)° β=98.15(3)° γ=112.43(3)°
Bis[μ-5-methyl-<i>N</i>-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine]bis[(tetrafluoroborato)copper(I)]
C12H18B2Cu2F8N6S2
Acta Crystallographica Section C (2017) 73, 1 36-46
a=7.754(3)Å b=7.965(3)Å c=10.372(4)Å
α=67.57(3)° β=89.99(3)° γ=61.07(3)°
Μ-Aqua-bis{μ-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine}bis[nitratocopper(I)]
C10H16Cu2N8O7S4
Acta Crystallographica Section C (2017) 73, 1 36-46
a=7.379(3)Å b=18.780(5)Å c=14.702(4)Å
α=90° β=94.82(3)° γ=90°
Μ-Benzenesulfonato-bis{μ-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine}dicopper(I) benzenesulfonate methanol monosolvate monohydrate
C16H19Cu2N6O3S5,C6H5O3S,CH4O,H2O
Acta Crystallographica Section C (2017) 73, 1 36-46
a=14.944(4)Å b=16.587(5)Å c=14.658(4)Å
α=90° β=117.91(3)° γ=90°
Μ-Aqua-(hexafluorosilicato)bis{μ-5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-amine}dicopper(I) acetonitrile hemisolvate dihydrate
C10H140Cu2F6N6O1S4Si,0.5(C2H3N),2(H2O)
Acta Crystallographica Section C (2017) 73, 1 36-46
a=11.899(4)Å b=11.442(4)Å c=17.678(5)Å
α=90° β=102.04(3)° γ=90°
2-Amino-4-methyl-3-nitropyridinium hydrogen sulfate
C6H8N3O2,HO4S
Acta Crystallographica Section C (2016) 72, 11 882-889
a=7.835(3)Å b=8.105(3)Å c=15.881(4)Å
α=97.03(3)° β=90.21(3)° γ=90.15(3)°
Bis(2-amino-4-methyl-3-nitropyridinium) sulfate
2(C6H8N3O2),O4S2
Acta Crystallographica Section C (2016) 72, 11 882-889
a=10.557(4)Å b=13.632(4)Å c=12.211(4)Å
α=90° β=97.12(3)° γ=90°
2-Amino-3-methylpyridinium hydrogen sulfate
C6H9N2,HO4S
Acta Crystallographica Section C (2016) 72, 11 882-889
a=8.029(3)Å b=10.645(4)Å c=11.541(4)Å
α=82.95(3)° β=87.95(3)° γ=67.93(3)°
Bis(2-amino-3-methylpyridinium) sulfate monohydrate
2(C6H9N2),O4S2,H2O
Acta Crystallographica Section C (2016) 72, 11 882-889
a=10.909(4)Å b=10.700(4)Å c=14.267(4)Å
α=90° β=110.34(3)° γ=90°
2-Aminopyridinium hexaaquaaluminium(III) bis(sulfate) tetrahydrate
C5H7N2,AlH12O63,2(O4S2),4(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.667(3)Å b=12.160(4)Å c=12.911(4)Å
α=72.30(3)° β=81.03(3)° γ=85.57(3)°
Bis(2-aminopyridinium) tris[hexaaquacobalt(II)] tetrakis(sulfate) dihydrate
2(C5H7N2),3(CoH12O62),4(O4S2),2(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.640(3)Å b=11.710(4)Å c=14.294(4)Å
α=67.97(3)° β=81.57(3)° γ=85.39(3)°
Bis(2-aminopyridinium) tris[hexaaquamagnesium(II)] tetrakis(sulfate) dihydrate
2(C5H7N2),3(H12MgO63),4(O4S2),2(H2O)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.682(3)Å b=11.807(4)Å c=14.309(4)Å
α=68.23(3)° β=82.13(3)° γ=84.76(3)°
Bis(2-aminopyridinium) hexaaquanickel(II) bis(sulfate)
2(C5H7N2),H12NiO62,2(O4S2)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.970(3)Å b=7.913(3)Å c=11.391(4)Å
α=72.31(3)° β=89.57(3)° γ=64.20(3)°
Bis(2-aminopyridinium) hexaaquazinc(II) bis(sulfate)
2(C5H7N2),H12O6Zn2,2(O4S2)
Acta Crystallographica Section C (2016) 72, 5 432-441
a=6.977(3)Å b=7.929(3)Å c=11.441(4)Å
α=72.25(3)° β=89.53(3)° γ=64.45(3)°
(C3H5N2),(H3O6P2)
(C3H5N2),(H3O6P2)
Acta Crystallographica Section B (2020) 76, 5
a=7.014(3)Å b=8.361(3)Å c=14.389(5)Å
α=90° β=90° γ=90°
(C3H5N2),(H3O6P2)
(C3H5N2),(H3O6P2)
Acta Crystallographica Section B (2020) 76, 5
a=6.962(3)Å b=8.368(3)Å c=14.388(4)Å
α=90° β=90° γ=90°
2(C3H5N2),(H2O6P2)
2(C3H5N2),(H2O6P2)
Acta Crystallographica Section B (2020) 76, 5
a=8.966(2)Å b=8.966(2)Å c=15.462(4)Å
α=90° β=90° γ=90°
(C3H5N2),(H3O6P2)
(C3H5N2),(H3O6P2)
Acta Crystallographica Section B (2020) 76, 5
a=13.673(2)Å b=8.396(2)Å c=14.317(3)Å
α=90.57(2)° β=90° γ=90°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=12.1601(3)Å b=17.2511(3)Å c=6.7758(2)Å
α=90° β=100.715(2)° γ=90°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=12.175(11)Å b=17.217(5)Å c=6.769(2)Å
α=90° β=100.87(4)° γ=90°
C5H15FeN2O12S2
C5H15FeN2O12S2
Acta Crystallographica Section B (2019) 75, 6
a=10.516(4)Å b=11.873(4)Å c=13.099(4)Å
α=65.34(3)° β=77.51(3)° γ=68.73(3)°
C5H6N3O2,HO4S
C5H6N3O2,HO4S
Acta Crystallographica Section B (2017) 73, 3 337-346
a=17.891(5)Å b=4.586(3)Å c=10.941(4)Å
α=90° β=90° γ=90°
C5H6N3O2,HO4S
C5H6N3O2,HO4S
Acta Crystallographica Section B (2017) 73, 3 337-346
a=9.051(3)Å b=10.968(4)Å c=18.268(5)Å
α=90° β=104.35(3)° γ=90°
Tetralithium hypodiphosphate hexahydrate
H12Li4O12P2
Acta Crystallographica Section B (2013) 69, 4 344-355
a=12.700(3)Å b=12.700(3)Å c=12.700(3)Å
α=90° β=90° γ=90°
<i>O</i>-Isopropyl [bis(trimethylsilyl)amino](<i>tert</i>-butylamino)phosphinothioate
C13H35N2OPSSi2
Acta Crystallographica Section E (2015) 71, 1 o37-o38
a=9.942(3)Å b=11.907(3)Å c=17.726(5)Å
α=90° β=100.52(3)° γ=90°
Bis(2-aminopyridinium) hexaaquacopper(II) bis(sulfate) tetrahydrate
CuH12O6,2(O4S),2(C5H7N2),4(H2O)
Acta Crystallographica Section E (2015) 71, 11 m191-m192
a=7.115(3)Å b=8.211(3)Å c=12.561(4)Å
α=91.83(3)° β=104.59(3)° γ=114.57(3)°
Tris(piperidinium) hydrogen sulfate sulfate
3(C5H12N),HO4S,O4S2
Acta Crystallographica Section E (2015) 71, 12 1444-1446
a=10.592(4)Å b=17.922(5)Å c=11.161(4)Å
α=90° β=99.25(2)° γ=90°
Pentamorpholinium hexahydrogen hexamolybdoferrate(III) sulfate 3.5-hydrate
5(C4H10NO),FeH6Mo6O243,O4S2,3.5H2O
Acta Crystallographica Section E (2015) 71, 11 1345-1348
a=8.900(3)Å b=13.143(4)Å c=20.778(6)Å
α=84.92(3)° β=85.37(3)° γ=83.70(3)°
Tris(acetic acid-κO)-μ~3~-oxo-hexakis(μ~2~-trichloroacetato- κ^2^O:O)trimanganese(II,III,III)
C18H12Cl18Mn3O19
Acta Crystallographica Section E (2005) 61, 11 m2382-m2384
a=10.121(3)Å b=10.424(3)Å c=22.891(5)Å
α=88.01(3)° β=79.45(3)° γ=65.94(3)°
Aqua(phthalocyaninato-κ^4^N)magnesium(II) 3-chloropyridine disolvate
C32H18MgN8O,2(C5H4ClN)
Acta Crystallographica Section C (2007) 63, 8 m357-m360
a=14.981(3)Å b=13.956(2)Å c=18.309(3)Å
α=90° β=105.800(10)° γ=90°
Aqua(phthalocyaninato)magnesium n-propylamine disolvate
C32H18MgN8O,2(C3H9N)
Acta Crystallographica Section C (2007) 63, 3 m105-m107
a=23.227(5)Å b=14.526(3)Å c=20.765(4)Å
α=90.00° β=94.99(2)° γ=90.00°
1-{5-[2-Chloro-5-(trifluoromethyl)phenyl]thiophen-2-yl}ethanone
C13H8ClF3OS
Acta Crystallographica Section E (2011) 67, 3 o585
a=15.330(6)Å b=10.809(4)Å c=7.676(3)Å
α=90.00° β=93.72(3)° γ=90.00°
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbonyl chloride
C14H7Cl2NO2
Acta Crystallographica Section E (2008) 64, 12 o2420
a=30.337(6)Å b=3.8280(10)Å c=21.000(4)Å
α=90.00° β=100.67(3)° γ=90.00°
(4<i>R</i>*,4a<i>R</i>*,7a<i>S</i>*)-5-Oxo-6-phenyl-4a,5,6,7,7a,8-hexahydro-4<i>H</i>-furo[2,3-<i>f</i>]isoindole-4-carboxylic acid
C17H15NO4
Acta Crystallographica Section E (2013) 69, 2 o273-o274
a=12.107(4)Å b=16.945(5)Å c=27.370(9)Å
α=90.00° β=90.00° γ=90.00°
5-iodo-3-phenylbenzo[c]isoxazole
C13H8INO
Acta Crystallographica Section E (2013) 69, 4 o508
a=5.381(3)Å b=15.225(7)Å c=13.749(7)Å
α=90.00° β=94.92(3)° γ=90.00°
C8O16Zn2,2(C6H14N2),6(H2O)
C8O16Zn2,2(C6H14N2),6(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=9.404(3)Å b=16.733(5)Å c=9.803(3)Å
α=90° β=91.38(3)° γ=90°
C4O8Zn,C6H14N2
C4O8Zn,C6H14N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 33 11308-11312
a=7.638(3)Å b=17.163(5)Å c=9.524(3)Å
α=90° β=93.32(3)° γ=90°
<i>DL</i>-Phenylglycinium trifluoromethanesulfonate monohydrate
C8H10NO2,CF3O3S,H2O
Acta Crystallographica Section C (2019) 75, 12
a=18.804(5)Å b=5.792(2)Å c=24.523(6)Å
α=90° β=92.57(3)° γ=90°