Structures by: Choi K. S.
Total: 23
K2 (Gd2 Sb2 Se9)
Gd2K2Sb2Se9
Journal of Solid State Chemistry (1999) 147, 309-319
a=22.8783Å b=8.4062Å c=20.97Å
α=90° β=123.022° γ=90°
K2 (Gd2 Sb2 Se9)
Gd2K2Sb2Se9
Journal of Solid State Chemistry (1999) 147, 309-319
a=11.488Å b=17.66119Å c=4.2201Å
α=90° β=90° γ=90°
Rb U Sb0.33 Te6
RbSb0.33Te6U
Journal of Solid State Chemistry (2001) 161, 17-22
a=9.0925Å b=9.0925Å c=8.129Å
α=90° β=90° γ=120°
Rb U Sb0.33 Te6
RbSb0.33Te6U
Journal of Solid State Chemistry (2001) 161, 17-22
a=15.741Å b=15.741Å c=24.382Å
α=90° β=90° γ=120°
C21H26O3S2
C21H26O3S2
New Journal of Chemistry (2008) 32, 2 258
a=11.8755(7)Å b=11.3829(6)Å c=15.7149(9)Å
α=90.00° β=108.7870(10)° γ=90.00°
C88H112Ag4Cl8F24O8P4S12
C88H112Ag4Cl8F24O8P4S12
New Journal of Chemistry (2008) 32, 2 258
a=15.8399(10)Å b=15.8399(10)Å c=22.847(3)Å
α=90.00° β=90.00° γ=90.00°
C44H56Ag4Cl4N4O16S6
C44H56Ag4Cl4N4O16S6
New Journal of Chemistry (2008) 32, 2 258
a=9.5230(6)Å b=12.0312(7)Å c=14.1546(8)Å
α=73.5120(10)° β=86.3030(10)° γ=67.5430(10)°
C21H26AgNO6S2
C21H26AgNO6S2
New Journal of Chemistry (2008) 32, 2 258
a=8.8853(11)Å b=11.1795(14)Å c=12.8220(16)Å
α=70.863(2)° β=87.579(2)° γ=71.115(2)°
C21H26O2S3
C21H26O2S3
New Journal of Chemistry (2008) 32, 2 258
a=13.2221(9)Å b=12.4315(8)Å c=25.7337(19)Å
α=90.00° β=90.00° γ=90.00°
C40H48AgClO8S6
C40H48AgClO8S6
Dalton transactions (Cambridge, England : 2003) (2005) 14 2352-2354
a=8.9985(7)Å b=11.6633(9)Å c=12.3578(9)Å
α=116.7000(10)° β=95.460(2)° γ=106.721(2)°
C22H27AgClNO7S2
C22H27AgClNO7S2
Dalton transactions (Cambridge, England : 2003) (2005) 14 2352-2354
a=10.6319(10)Å b=21.039(2)Å c=11.8585(11)Å
α=90.00° β=107.158(2)° γ=90.00°
C84H106Ag4Cl4N6O24S8
C84H106Ag4Cl4N6O24S8
Dalton transactions (Cambridge, England : 2003) (2005) 14 2352-2354
a=11.5691(8)Å b=13.3821(10)Å c=16.2842(12)Å
α=85.7870(10)° β=75.2830(10)° γ=82.8980(10)°
C42H56Ag4Cl4O24S4
C42H56Ag4Cl4O24S4
Dalton transactions (Cambridge, England : 2003) (2005) 14 2352-2354
a=24.310(2)Å b=12.6134(12)Å c=18.2148(18)Å
α=90.00° β=92.659(2)° γ=90.00°
K2 (La2 Sb2 S9)
K2La2S9Sb2
Journal of Solid State Chemistry (1999) 147, 309-319
a=11.208Å b=16.8781Å c=4.2419Å
α=90° β=90° γ=90°
6-Chloro-4-(2-phenylethenyl)chroman-2-one
C17H13ClO2
Acta Crystallographica Section E (2010) 66, 12 o3104
a=15.6682(3)Å b=6.28000(10)Å c=14.9383(3)Å
α=90.00° β=115.1290(10)° γ=90.00°
C49H44D3N4O4Rh
C49H44D3N4O4Rh
Organometallics (2009) 28, 14 3981
a=12.970(3)Å b=13.533(3)Å c=13.625(3)Å
α=76.803(4)° β=79.519(4)° γ=79.558(4)°
C55H42FN4Rh
C55H42FN4Rh
Organometallics (2010) 29, 3 624
a=13.8745(19)Å b=22.056(3)Å c=15.471(2)Å
α=90.00° β=96.123(3)° γ=90.00°
C59H54N4O1.5Rh
C59H54N4O1.5Rh
Organometallics (2010) 29, 3 624
a=14.525(18)Å b=20.97(3)Å c=16.08(2)Å
α=90.00° β=94.61(3)° γ=90.00°
C21H24CuNO3S2
C21H24CuNO3S2
Crystal Growth & Design (2005) 5, 5 1707
a=12.8498(14)Å b=9.0701(10)Å c=19.779(2)Å
α=90.00° β=100.132(2)° γ=90.00°
C22H27CuINO3S2
C22H27CuINO3S2
Crystal Growth & Design (2005) 5, 5 1707
a=9.9125(19)Å b=10.2339(19)Å c=13.055(2)Å
α=102.880(4)° β=102.706(4)° γ=94.705(3)°
C51H47N4O3Rh
C51H47N4O3Rh
Organometallics (2009) 28, 14 3981
a=28.950(10)Å b=16.893(6)Å c=10.248(4)Å
α=90.00° β=109.665(8)° γ=90.00°
Ba2.605 Pb1.39 Sb4 S10
Ba2.605Pb1.39S10Sb4
Inorganic Chemistry (2000) 39, 5655-5662
a=8.8402Å b=8.2038Å c=26.7623Å
α=90° β=99.488° γ=90°
Sr6 Sb6 S17
S17Sb6Sr6
Inorganic Chemistry (2000) 39, 5655-5662
a=8.2871Å b=15.352Å c=22.873Å
α=90° β=90° γ=90°