Structures by: Baran J.
Total: 29
((C H3)2 N H2)3 (Bi2 Cl9)
C6H24Bi2Cl9N3
Journal of Solid State Chemistry (2003) 173, 425-434
a=8.062Å b=21.81Å c=14.072Å
α=90° β=92.63° γ=90°
Na5 H3 (Se O4)4 (H2 O)2
H7Na5O18Se4
Journal of Molecular Structure (1989) 213, 51-61
a=5.959Å b=7.268Å c=9.958Å
α=102.5° β=98.71° γ=100.36°
(Na H2 P O4) (H3 P O4)
H5NaO8P2
Journal of Molecular Structure (2000) 516, 185-202
a=8.464Å b=7.817Å c=10.337Å
α=90° β=90.58° γ=90°
(Na D2 P O4) (D3 P O4)
D5NaO8P2
Journal of Molecular Structure (2000) 516, 185-202
a=8.495Å b=7.854Å c=10.352Å
α=90° β=90.67° γ=90°
Bis_1H-1,2,4-Triazole_Succinic_Acid
C8H12N6O4
CrystEngComm (2011) 13, 11 3698
a=5.3540(11)Å b=18.372(4)Å c=6.8327(14)Å
α=90.00° β=113.85(3)° γ=90.00°
Bis_1H-1,2,4-TriazoleSuccinic_Acid
C8H12N6O4
CrystEngComm (2011) 13, 11 3698
a=5.2690(11)Å b=18.180(4)Å c=6.5540(13)Å
α=90.00° β=111.89(3)° γ=90.00°
4,4'-di-tert-butyl-2,2'-bipyridyl
C18H24N2
CrystEngComm (2017)
a=10.2682(3)Å b=6.2802(3)Å c=24.5507(9)Å
α=90° β=99.492(3)° γ=90°
4,4'-di-tert-butyl-2,2'-bipyridyl
C18H24N2
CrystEngComm (2017)
a=10.3157(5)Å b=6.3341(3)Å c=24.5593(14)Å
α=90° β=99.775(5)° γ=90°
C24H26Br2N2O4
C24H26Br2N2O4
CrystEngComm (2017)
a=8.951(3)Å b=11.491(5)Å c=11.910(3)Å
α=98.84(3)° β=104.58(6)° γ=93.42(4)°
C24H26I2N2O4
C24H26I2N2O4
CrystEngComm (2017)
a=9.261(3)Å b=11.779(3)Å c=11.997(4)Å
α=99.09(4)° β=103.48(5)° γ=94.58(4)°
4,4'-di-tert-butyl-2,2'-bipyridyl
C18H24N2
CrystEngComm (2017)
a=12.3193(7)Å b=6.5863(3)Å c=10.3445(6)Å
α=90° β=102.039(5)° γ=90°
C24H26I2N2O4
C24H26I2N2O4
CrystEngComm (2017)
a=9.8323(5)Å b=11.7934(6)Å c=12.0531(11)Å
α=80.595(6)° β=66.706(6)° γ=79.529(4)°
Bis(diisobutylammonium) octabromodiantimonate(III)
C8H20N,Br4Sb
CrystEngComm (2016) 18, 33 6184
a=6.046(2)Å b=18.186(3)Å c=14.839(3)Å
α=90° β=96.32(2)° γ=90°
Bis(diisobutylammonium) octabromodiantimonate(III)
C8H20N,Br4Sb
CrystEngComm (2016) 18, 33 6184
a=5.964(2)Å b=20.098(8)Å c=14.385(8)Å
α=90° β=99.25(5)° γ=90°
Bis(diisobutylammonium) octachlorodiantimonate(III)
C8H20N,Cl4Sb
CrystEngComm (2016) 18, 33 6184
a=5.750(2)Å b=19.314(3)Å c=14.248(3)Å
α=90° β=101.99(2)° γ=90°
Bis(diisobutylammonium) octachlorodiantimonate(III)
C8H20N,Cl4Sb
CrystEngComm (2016) 18, 33 6184
a=5.790(2)Å b=19.485(3)Å c=14.275(3)Å
α=90° β=101.28(3)° γ=90°
C4H10Br4NOSb
C4H10Br4NOSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.273(5)Å b=8.397(4)Å c=23.276(8)Å
α=90.00° β=90.00° γ=90.00°
C4H10Cl4NOSb
C4H10Cl4NOSb
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=11.776(4)Å b=8.293(3)Å c=22.415(6)Å
α=90.00° β=90.00° γ=90.00°
C4H10BiBr4NO
C4H10BiBr4NO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.4513(11)Å b=12.6024(18)Å c=8.1075(16)Å
α=90.115(11)° β=106.539(11)° γ=96.441(13)°
3-methyl-r-2,c-3,c-5-triphenylpyrrolidine
C23H23N
Acta Crystallographica Section C (1998) 54, 6 867-870
a=8.514(6)Å b=19.390(12)Å c=21.940(12)Å
α=90.° β=90.° γ=90.°
3-methyl-r-2,t-3,c-5-triphenylpyrrolidine
C23H23N
Acta Crystallographica Section C (1998) 54, 6 867-870
a=24.52(2)Å b=6.369(6)Å c=22.40(2)Å
α=90.° β=90.° γ=90.°
1,2,2,3,3,4,4,5-octamethyl-6,7,8-trioxabicyclo[3.2.1]octane
C13H24O3
Acta Crystallographica Section C (1993) 49, 2 400-402
a=14.91(2)Å b=13.48(2)Å c=13.010(10)Å
α=90.0° β=90.47(7)° γ=90.0°
Dimethyl (3,3,4,4,5,5-Hexamethylcyclopentanylidene)-1(E),2(E)-diacetate
C17H26O4
Acta Crystallographica Section C (1994) 50, 5 729-732
a=7.655(7)Å b=11.436(8)Å c=19.541(14)Å
α=90.° β=107.45(7)° γ=90.°
C4H10BiBr4NO
C4H10BiBr4NO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.666(3)Å b=12.675(3)Å c=8.0870(16)Å
α=90.00° β=108.33(3)° γ=90.00°
C4H10BiBr4NO
C4H10BiBr4NO
Dalton transactions (Cambridge, England : 2003) (2013) 42, 42 15069-15079
a=12.744(3)Å b=14.106(3)Å c=7.5546(15)Å
α=90.00° β=106.35(3)° γ=90.00°
C9H15I9N6Sb2
C9H15I9N6Sb2
Inorganic Chemistry Frontiers (2016) 3, 10 1306
a=9.3526(9)Å b=9.3526(9)Å c=22.285(3)Å
α=90.00° β=90.00° γ=120.00°
C9H15I9N6Sb2
C9H15I9N6Sb2
Inorganic Chemistry Frontiers (2016) 3, 10 1306
a=8.9215(7)Å b=16.9118(10)Å c=22.3716(15)Å
α=90.00° β=90.00° γ=90.00°
C9H15Bi2I9N6
C9H15Bi2I9N6
Inorganic Chemistry Frontiers (2016) 3, 10 1306
a=8.9409(14)Å b=16.749(2)Å c=22.494(3)Å
α=90.00° β=90.00° γ=90.00°
C9H15Bi2I9N6
C9H15Bi2I9N6
Inorganic Chemistry Frontiers (2016) 3, 10 1306
a=9.2914(9)Å b=9.2914(9)Å c=22.503(3)Å
α=90.00° β=90.00° γ=120.00°