Structures by: Andrzejewski M.
Total: 58
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.676(2)Å b=16.200(7)Å c=9.8866(19)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.660(4)Å b=16.126(6)Å c=9.753(4)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.634(5)Å b=16.132(7)Å c=9.466(4)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.637(2)Å b=16.135(8)Å c=9.365(2)Å
α=90.00° β=90.00° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.825(2)Å b=28.908(11)Å c=8.224(6)Å
α=90.00° β=93.03(4)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.8185(10)Å b=28.941(15)Å c=8.1730(19)Å
α=90.00° β=93.010(17)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.806(3)Å b=28.807(19)Å c=8.050(9)Å
α=90.00° β=93.12(7)° γ=90.00°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=5.786(3)Å b=28.65(2)Å c=7.924(4)Å
α=90.00° β=93.44(4)° 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°
Mandelic_acid
C8H8O3
The Journal of Physical Chemistry C (2013) 117, 14 7279
a=9.676(2)Å b=16.179(11)Å c=9.627(3)Å
α=90.00° β=90.00° γ=90.00°
Dibromoimidazole
C3H2Br2N2
Crystal Growth & Design (2015) 15, 4 1658
a=6.8566(4)Å b=6.8566(4)Å c=25.535(2)Å
α=90° β=90° γ=90°
Diiodoimidazole
C3H2I2N2
Crystal Growth & Design (2015) 15, 4 1658
a=6.8867(4)Å b=6.8867(4)Å c=28.275(3)Å
α=90° β=90° γ=90°
Tribromoimidazole
C3HBr3N2
Crystal Growth & Design (2015) 15, 4 1658
a=10.1305(5)Å b=16.7094(10)Å c=4.0483(2)Å
α=90° β=90° γ=90°
Triiodoimidazole
C3HI3N2
Crystal Growth & Design (2015) 15, 4 1658
a=9.4587(4)Å b=22.0806(7)Å c=14.0805(5)Å
α=90° β=108.219(4)° γ=90°
2-iodoimidazole:2,4-diiodoimidazole cocrystal
C3H2I2N2,C3H3IN2
Crystal Growth & Design (2015) 15, 4 1658
a=4.5050(2)Å b=19.0373(7)Å c=14.2402(8)Å
α=90° β=100.280(5)° γ=90°
1,4-diazabicyclo[2.2.2]octane dihydrobromide, dabco dihydrobromide, dabco2HBr
C6H14N2,2Br
Crystal Growth & Design (2011) 11, 11 4892
a=7.0917(13)Å b=12.280(3)Å c=11.4693(18)Å
α=90.00° β=90.00° γ=90.00°
1,4-diazabicyclo[2.2.2]octane dihydrobromide semihydrate, dabco2HBr*0.5H2O
2(C6H14N2),H2O,4(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=14.3848(18)Å b=12.4619(12)Å c=11.3029(11)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=15.015(3)Å b=12.486(2)Å c=11.2364(16)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=7.2844(19)Å b=10.918(4)Å c=5.663(4)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=7.185(3)Å b=12.382(6)Å c=11.119(3)Å
α=90.00° β=90.00° γ=90.00°
Dabco dihydrobromide monohydrate, dabco2HBr*H2O
C6H14N2,H2O,2(Br)
Crystal Growth & Design (2011) 11, 11 4892
a=6.516(4)Å b=12.037(3)Å c=6.792(3)Å
α=90.00° β=113.06(5)° γ=90.00°
Trichloroimidazole
C3HCl3N2
Crystal Growth & Design (2015) 15, 4 1658
a=9.9264(8)Å b=16.0761(14)Å c=3.8161(4)Å
α=90° β=90° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.1071(2)Å b=7.0985(2)Å c=10.6748(2)Å
α=90° β=95.017(2)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.1054(5)Å b=7.0878(8)Å c=10.6638(6)Å
α=90° β=95.094(7)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.1006(2)Å b=7.0942(2)Å c=10.6767(2)Å
α=90° β=95.052(2)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0947(2)Å b=7.0901(2)Å c=10.6768(2)Å
α=90° β=95.090(2)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.09470(10)Å b=7.09440(10)Å c=10.6845(2)Å
α=90° β=95.116(2)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0538(5)Å b=7.0936(5)Å c=10.6609(7)Å
α=89.535(5)° β=95.383(6)° γ=93.181(6)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0470(5)Å b=7.0945(5)Å c=10.6587(7)Å
α=89.505(5)° β=95.443(6)° γ=93.326(6)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0405(5)Å b=7.0949(5)Å c=10.6576(8)Å
α=89.484(6)° β=95.509(6)° γ=93.428(6)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0307(6)Å b=7.0970(6)Å c=10.6526(9)Å
α=89.391(7)° β=95.588(8)° γ=93.571(7)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0076(5)Å b=7.0951(5)Å c=10.6488(7)Å
α=89.126(5)° β=95.853(6)° γ=93.642(6)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.9924(5)Å b=7.0915(5)Å c=10.6453(7)Å
α=88.987(5)° β=96.008(6)° γ=93.603(6)°
AMU1
C14H16CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0764(7)Å b=7.0959(5)Å c=10.704(4)Å
α=90° β=95.196(17)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0655(6)Å b=7.0740(6)Å c=10.725(11)Å
α=90° β=95.28(3)° γ=90°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.0509(6)Å b=7.0817(7)Å c=10.657(10)Å
α=90° β=95.19(3)° γ=90°
AMU1
C14H16CoN2O5,2(H)
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.006(2)Å b=7.0672(8)Å c=10.657(6)Å
α=89.92(2)° β=95.20(6)° γ=92.71(2)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.9847(14)Å b=7.0514(17)Å c=10.628(5)Å
α=90.03(4)° β=95.46(3)° γ=93.21(2)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.9454(12)Å b=7.058(2)Å c=10.616(5)Å
α=90.27(4)° β=95.74(6)° γ=94.245(16)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.9012(3)Å b=7.0666(3)Å c=10.625(3)Å
α=90.369(11)° β=96.279(12)° γ=94.712(4)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.8752(14)Å b=7.0561(16)Å c=10.609(3)Å
α=90.36(3)° β=96.55(3)° γ=94.743(19)°
AMU1
C14H16CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.8426(11)Å b=7.0452(14)Å c=10.585(3)Å
α=90.43(2)° β=96.62(2)° γ=94.933(16)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.8059(11)Å b=7.0187(7)Å c=10.556(3)Å
α=90.42(2)° β=96.96(3)° γ=95.048(12)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.7562(10)Å b=6.9942(13)Å c=10.529(4)Å
α=90.32(3)° β=97.38(3)° γ=95.055(15)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.730(2)Å b=6.986(3)Å c=10.533(9)Å
α=89.56(5)° β=97.77(5)° γ=95.04(3)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.7216(11)Å b=6.9763(8)Å c=10.501(12)Å
α=89.95(3)° β=97.84(4)° γ=94.966(12)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.6799(8)Å b=6.9641(7)Å c=10.479(3)Å
α=88.725(13)° β=98.587(15)° γ=94.902(11)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.639(4)Å b=6.945(3)Å c=10.465(6)Å
α=88.69(4)° β=98.80(6)° γ=94.70(5)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.6089(11)Å b=6.9221(6)Å c=10.434(3)Å
α=87.770(13)° β=99.60(2)° γ=94.788(11)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.571(3)Å b=6.8976(8)Å c=10.411(4)Å
α=87.263(18)° β=100.31(4)° γ=94.672(19)°
AMU-1
C14H16CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=5.744(3)Å b=6.981(4)Å c=10.557(16)Å
α=90.04(10)° β=97.92(10)° γ=94.77(4)°
AMU1
C14H18CoN2O5
The journal of physical chemistry letters (2017) 8, 1 279-284
a=6.115(5)Å b=7.1238(11)Å c=10.661(19)Å
α=90° β=94.83(15)° γ=90°