Structures by: Olejniczak A.
Total: 123
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=5.589(6)Å b=5.589(6)Å c=4.680(5)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.6235(11)Å b=8.272(4)Å c=8.844(4)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.5390(7)Å b=8.2340(16)Å c=8.7900(18)Å
α=90.00° β=90.00° γ=90.00°
Urea
CH4N2O
The Journal of Physical Chemistry C (2009) 113, 35 15761
a=3.414(3)Å b=7.360(8)Å c=4.606(10)Å
α=90.00° β=90.00° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.8208(10)Å b=11.912(7)Å c=6.388(3)Å
α=90.00° β=91.11(3)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.8036(5)Å b=11.858(8)Å c=6.3628(8)Å
α=90.00° β=91.083(10)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.7895(4)Å b=11.825(10)Å c=6.3400(7)Å
α=90.00° β=91.096(9)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.7633(12)Å b=11.778(4)Å c=6.305(8)Å
α=90.00° β=90.85(5)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.416(5)Å b=4.893(4)Å c=7.294(7)Å
α=90.00° β=104.78(8)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.762(2)Å b=11.781(6)Å c=6.281(7)Å
α=90.00° β=90.84(6)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.722(5)Å b=11.676(11)Å c=6.212(7)Å
α=90.00° β=90.86(9)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.408(3)Å b=4.887(3)Å c=7.275(10)Å
α=90.00° β=104.65(11)° γ=90.00°
Propane
C3H8
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=3.689(3)Å b=11.651(9)Å c=6.151(5)Å
α=90.00° β=90.48(7)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.344(8)Å b=4.833(7)Å c=7.150(8)Å
α=90.00° β=104.63(12)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.236(6)Å b=4.735(6)Å c=6.912(13)Å
α=90.00° β=104.11(13)° γ=90.00°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=3.9838(8)Å b=8.1352(16)Å c=7.8165(16)Å
α=90.00° β=99.33(3)° γ=90.00°
4-amino-2,6-dimethylpyrimidine
C6H9N3
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=7.489(4)Å b=7.882(4)Å c=11.793(7)Å
α=90.00° β=99.48(5)° γ=90.00°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=6.0717(12)Å b=5.2319(10)Å c=7.7779(16)Å
α=90.00° β=90.00° γ=90.00°
Acetonitrile
C2H3N1
The journal of physical chemistry. B (2008) 112, 24 7183-7190
a=5.833(7)Å b=5.082(2)Å c=7.563(5)Å
α=90.00° β=90.00° γ=90.00°
Mn2MoN3
C8H12Mn2MoN12O5
Chem. Commun. (2017)
a=11.9694(3)Å b=11.9694(3)Å c=13.1021(4)Å
α=90° β=90° γ=90°
Mn2NbN3
C8H12Mn2N12NbO5
Chem. Commun. (2017)
a=12.0837(3)Å b=12.0837(3)Å c=13.3147(3)Å
α=90° β=90° γ=90°
1,4-diazabicyclo[2.2.2]octane hydroiodide water methanol cocrystal
I,H2O,CH4O,C6H13N2
New J. Chem. (2016) 40, 3 2014
a=10.966(3)Å b=7.4850(12)Å c=23.09(2)Å
α=90° β=100.94(5)° γ=90°
N-(2-oxo-1-((1Z)-1,3,3,3-tetrafluoroprop-1-en-1-yl) -1,2- dihydropyrimidin-4-yl)benzamide
C14H9F4N3O2
New Journal of Chemistry (2010) 34, 5 894
a=15.050(2)Å b=12.1206(19)Å c=15.425(2)Å
α=90.00° β=105.596(12)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane:1,4-dioxane
C6H8BrF4IO2
CrystEngComm (2009) 11, 7 1240
a=9.5983(19)Å b=5.9716(12)Å c=9.784(2)Å
α=90.00° β=107.41(3)° γ=90.00°
1,4-dioxane
C4H8O2
CrystEngComm (2009) 11, 7 1240
a=5.6590(10)Å b=6.4100(10)Å c=5.8920(10)Å
α=90.00° β=98.36(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane:1,4-dioxane
C6H8F4I2O2
CrystEngComm (2009) 11, 7 1240
a=8.8380(10)Å b=8.8380(10)Å c=13.532(3)Å
α=90.00° β=90.00° γ=120.00°
1,2-dibromo-1,1,2,2-tetrafluoroethane
C2Br2F4
CrystEngComm (2009) 11, 6 1073
a=5.768(1)Å b=6.078(1)Å c=8.080(2)Å
α=90.00° β=107.01(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2BrF4I
CrystEngComm (2009) 11, 6 1073
a=6.1357(12)Å b=6.1449(12)Å c=8.3967(17)Å
α=90.00° β=108.30(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2F4BrI
CrystEngComm (2009) 11, 6 1073
a=5.9698(12)Å b=6.1503(12)Å c=8.2360(16)Å
α=90.00° β=108.58(3)° γ=90.00°
1-bromo-2-iodo-1,1,2,2-tetrafluoroethane
C2F4BrI
CrystEngComm (2009) 11, 6 1073
a=5.7683(12)Å b=6.0823(12)Å c=8.0112(16)Å
α=90.00° β=109.92(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane
C2F4I2
CrystEngComm (2009) 11, 6 1073
a=6.4133(13)Å b=5.9350(12)Å c=8.4792(17)Å
α=90.00° β=103.68(3)° γ=90.00°
1,2-diiodo-1,1,2,2-tetrafluoroethane
C2F4I2
CrystEngComm (2009) 11, 6 1073
a=6.563(2)Å b=6.293(4)Å c=8.935(6)Å
α=90.00° β=106.47(5)° γ=90.00°
Chloroacetonitrile
C2H2Cl1N1
CrystEngComm (2011) 13, 16 5212
a=7.7821(16)Å b=7.0635(14)Å c=11.620(2)Å
α=90.00° β=90.00° γ=90.00°
Dichloroacetonitrile
C2HCl2N
CrystEngComm (2011) 13, 16 5212
a=5.9360(12)Å b=17.940(4)Å c=7.5470(15)Å
α=90.00° β=92.44(3)° γ=90.00°
1,4-diazabicyclo(2.2.2)octane hydrobromide
C6H13N2,Br
CrystEngComm (2012) 14, 20 6428
a=12.1290(4)Å b=12.7912(4)Å c=11.0668(4)Å
α=90.00000° β=90.00000° γ=90.00000°
N-methyl-1,4-diazabicyclo(2.2.2)octanium bromide dimethanol cocrystal
C7H15N2,2(CH4O),Br
CrystEngComm (2012) 14, 20 6374
a=9.270(2)Å b=6.7304(13)Å c=9.710(4)Å
α=90.00° β=107.60(4)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium bromide dimethanol cocrystal
C7H15N2,2(CH4O),Br
CrystEngComm (2012) 14, 20 6374
a=9.194(4)Å b=6.653(3)Å c=9.643(9)Å
α=90.00° β=107.72(7)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=9.059(3)Å b=6.7868(17)Å c=10.543(4)Å
α=90.00° β=108.28(3)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=9.040(3)Å b=6.7590(9)Å c=10.516(3)Å
α=90.00° β=108.45(3)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2012) 14, 20 6374
a=8.879(3)Å b=6.6161(9)Å c=10.328(3)Å
α=90.00° β=108.81(3)° γ=90.00°
DabcoHBr
C6H13N2,Br
CrystEngComm (2012) 14, 20 6428
a=7.542(4)Å b=10.176(5)Å c=10.161(5)Å
α=90.00° β=90.00° γ=90.00°
Trichloroacetonitrile
C2Cl3N
CrystEngComm (2011) 13, 16 5212
a=15.251(2)Å b=15.251(2)Å c=8.1219(16)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.314(10)Å b=5.031(9)Å c=7.334(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.183(10)Å b=4.904(5)Å c=7.317(17)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=6.018(5)Å b=4.832(11)Å c=7.035(11)Å
α=90.00° β=90.00° γ=90.00°
Methyl chloride
CH3Cl
CrystEngComm (2014)
a=5.967(15)Å b=4.708(4)Å c=6.984(15)Å
α=90.00° β=90.00° γ=90.00°
Methyl bromide
CH3Br
CrystEngComm (2014)
a=6.378(10)Å b=5.133(9)Å c=7.413(9)Å
α=90.00° β=90.00° γ=90.00°
Methyl bromide
CH3Br
CrystEngComm (2014)
a=6.236(5)Å b=5.017(6)Å c=7.394(19)Å
α=90.00° β=90.00° γ=90.00°
1,4-diazabicyclo(2.2.2)octane dihydroiodide trimethanol cocrystal
C6H14N2,3(CH4O),2(I)
CrystEngComm (2010) 12, 9 2528
a=7.385(3)Å b=7.782(5)Å c=12.82(8)Å
α=90.00° β=95.02(12)° γ=90.00°
N-methyl-1,4-diazabicyclo(2.2.2)octanium iodide dimethanol cocrystal
C7H15N2,2(CH4O),I
CrystEngComm (2010) 12, 9 2528
a=8.88(2)Å b=6.5844(4)Å c=10.335(10)Å
α=90.00° β=108.69(19)° γ=90.00°
Butane
C4H10
The Journal of Physical Chemistry C (2013) 117, 9 4759
a=5.267(13)Å b=4.759(10)Å c=7.050(12)Å
α=90.00° β=103.85(18)° γ=90.00°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.089(7)Å b=18.4614(16)Å c=9.074(9)Å
α=90° β=96.08(11)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.1016(19)Å b=18.473(4)Å c=9.04(2)Å
α=90° β=95.91(6)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=8.053(16)Å b=18.470(3)Å c=9.044(17)Å
α=90° β=95.4(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.982(2)Å b=18.318(3)Å c=8.964(2)Å
α=90° β=95.08(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.965(3)Å b=18.251(2)Å c=8.929(7)Å
α=90° β=94.85(6)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.918(15)Å b=18.223(2)Å c=8.897(14)Å
α=90° β=94.6(2)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.897(2)Å b=18.1579(18)Å c=8.874(5)Å
α=90° β=94.54(5)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.840(12)Å b=18.094(2)Å c=8.820(11)Å
α=90° β=94.13(16)° γ=90°
6-azido-1,2,4-triazolo[4,3-b]pyridazine
C5H3N7
Acta Crystallographica Section B (2020) 76, 6
a=7.7755(16)Å b=18.017(3)Å c=8.75(3)Å
α=90° β=93.53(9)° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.3(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.1674(5)Å b=28.1674(5)Å c=4.15209(11)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.4(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.0757(5)Å b=28.0757(5)Å c=4.04859(12)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.6(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.180(6)Å b=28.180(6)Å c=4.0701(17)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.5(O)
Acta Crystallographica Section B (2020) 76, 6
a=28.275(3)Å b=28.275(3)Å c=4.1124(12)Å
α=90° β=90° γ=90°
3-methyl-6-azido-1,2,4-triazolo[4,3-b]pyridazine
C6H5N7,0.5(O)
Acta Crystallographica Section B (2020) 76, 6
a=27.972(6)Å b=27.972(6)Å c=3.9991(8)Å
α=90° β=90° γ=90°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0650(10)Å b=7.1810(10)Å c=5.5080(10)Å
α=90.00° β=115.07(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.1020(10)Å b=7.1970(10)Å c=5.5350(10)Å
α=90.00° β=115.18(3)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.078(5)Å b=7.204(8)Å c=5.528(12)Å
α=90.00° β=115.24(18)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.949(6)Å b=7.704(8)Å c=4.96(3)Å
α=90.00° β=116.7(11)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.82(5)Å b=7.563(5)Å c=4.873(18)Å
α=90.00° β=114.5(8)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=9.69(10)Å b=7.488(5)Å c=4.849(14)Å
α=90.00° β=114.0(7)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.10(3)Å b=5.212(2)Å c=7.262(12)Å
α=90.00° β=111.6(4)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.031(10)Å b=5.132(3)Å c=7.167(5)Å
α=90.00° β=110.60(12)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=4.9921(18)Å b=5.137(4)Å c=7.200(4)Å
α=90.00° β=110.87(5)° γ=90.00°
Ethylenediamine
C2H8N2
Acta Crystallographica Section B (2006) 62, 6 1078-1089
a=5.0700(10)Å b=7.1850(10)Å c=5.5010(10)Å
α=90.00° β=115.11(3)° γ=90.00°
2-(morpholinium-4-yl)ethanesulfonate monohydrate
C6H13NO4S,H2O
Acta Crystallographica Section E (2007) 63, 5 o2604-o2606
a=8.6090(10)Å b=9.959(2)Å c=11.144(2)Å
α=90.00° β=93.79(3)° γ=90.00°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.771(2)Å b=9.800(2)Å c=15.1018(13)Å
α=90.00° β=90.328(14)° γ=90.00°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.660(11)Å b=9.7348(6)Å c=15.0530(8)Å
α=90.00° β=90.42(2)° γ=90.00°
DabcoHClO4 methanol cocrystal
C6H13N2,ClO4,CH4O,CH4O
Crystal Growth & Design (2014) 14, 5 2187
a=7.7762(9)Å b=9.782(3)Å c=15.1099(19)Å
α=90.00° β=90.463(10)° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7856(9)Å b=9.7596(13)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7889(9)Å b=9.7596(12)Å c=5.3418(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8206(9)Å b=9.7598(13)Å c=5.3440(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.8740(9)Å b=9.7570(13)Å c=5.3488(6)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=6.0197(11)Å b=12.929(3)Å c=20.964(4)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.771(3)Å b=9.673(3)Å c=5.3402(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.496(4)Å b=9.4293(16)Å c=10.6475(13)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6339(7)Å b=9.7493(10)Å c=10.6770(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6391(7)Å b=9.7496(8)Å c=10.6781(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6363(7)Å b=9.7488(10)Å c=10.6774(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.6694(8)Å b=9.7494(11)Å c=10.6773(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7025(8)Å b=9.7517(12)Å c=10.6812(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7429(8)Å b=9.7551(9)Å c=10.6814(10)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7381(8)Å b=9.7559(8)Å c=10.6842(9)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7476(8)Å b=9.7566(11)Å c=10.67932(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7516(9)Å b=9.7500(12)Å c=10.6831(11)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7564(9)Å b=9.7605(12)Å c=10.6773(12)Å
α=90.00° β=90.00° γ=90.00°
DabcoHClO4
C6H13N2,ClO4
Crystal Growth & Design (2013) 13, 7 2872
a=8.7610(9)Å b=9.7586(12)Å c=10.6780(11)Å
α=90.00° β=90.00° γ=90.00°