Structures by: Szklarz P.
Total: 34
(C (N H2)3)3 (Sb2 Br9)
C3H18Br9N9Sb2
Journal of Physics: Condensed Matter (2005) 17, 2509-2528
a=15.725Å b=9.04Å c=18.681Å
α=90° β=96.68° γ=90°
(C (N H2)3)3 (Sb2 Cl9)
C3H18Cl9N9Sb2
Journal of Physics: Condensed Matter (2005) 17, 2509-2528
a=15.161Å b=8.756Å c=17.428Å
α=90° β=96.64° γ=90°
C3H15Bi2I9N6
C3H15Bi2I9N6
Journal of Materials Chemistry C (2019) 7, 10 3003
a=8.6920(2)Å b=15.0550(2)Å c=21.9675(6)Å
α=90° β=90° γ=90°
C3H15Bi2I9N6
C3H15Bi2I9N6
Journal of Materials Chemistry C (2019) 7, 10 3003
a=8.7119(2)Å b=8.7119(2)Å c=22.0141(9)Å
α=90° β=90° γ=120°
C8H13N2,BF4,2(H2O)
C8H13N2,BF4,2(H2O)
CrystEngComm (2018) 20, 38 5772
a=7.469(5)Å b=8.644(5)Å c=10.230(7)Å
α=88.12(5)° β=88.89(5)° γ=71.28(6)°
C8H14N2,2(BF4)
C8H14N2,2(BF4)
CrystEngComm (2018) 20, 38 5772
a=9.790(4)Å b=12.442(5)Å c=11.160(4)Å
α=90° β=90° γ=90°
C16H26B2F8N4
C16H26B2F8N4
CrystEngComm (2018) 20, 38 5772
a=11.0340(4)Å b=15.2270(5)Å c=24.4497(8)Å
α=90° β=90° γ=90°
C8H14B2F8N2
C8H14B2F8N2
CrystEngComm (2018) 20, 38 5772
a=10.870(4)Å b=9.528(3)Å c=12.575(5)Å
α=90° β=90° γ=90°
C4H10Cl5InNO,C4H10NO
C4H10Cl5InNO,C4H10NO
CrystEngComm (2018) 20, 6 703
a=32.227(9)Å b=14.685(6)Å c=14.001(6)Å
α=90° β=90° γ=90°
C6H16BrN
C6H16BrN
CrystEngComm (2013) 15, 5 940
a=7.9465(14)Å b=8.1567(14)Å c=7.9743(14)Å
α=90.00° β=116.379(11)° γ=90.00°
C6H16BrN
C6H16BrN
CrystEngComm (2013) 15, 5 940
a=8.02330(10)Å b=8.3080(2)Å c=13.5868(3)Å
α=90.00° β=90.00° γ=90.00°
C6H16BrN
C6H16BrN
CrystEngComm (2013) 15, 5 940
a=7.8586(5)Å b=8.0818(5)Å c=7.8918(5)Å
α=90.00° β=116.290(4)° 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°
BiBr5,2(C4H10NO)
BiBr5,2(C4H10NO)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7285-7294
a=9.246(3)Å b=10.331(3)Å c=18.694(5)Å
α=90.00° β=90.00° γ=90.00°
Br5Sb,2(C4H10NO)
Br5Sb,2(C4H10NO)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7285-7294
a=9.274(3)Å b=10.325(3)Å c=18.472(5)Å
α=90.00° β=90.00° γ=90.00°
BiCl5,2(C4H10NO)
BiCl5,2(C4H10NO)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7285-7294
a=7.583(3)Å b=11.466(3)Å c=19.302(5)Å
α=90.00° β=90.00° γ=90.00°
2(C4H10NO),Cl4Sb,Cl
2(C4H10NO),Cl4Sb,Cl
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7285-7294
a=9.026(3)Å b=10.120(3)Å c=17.806(5)Å
α=90.00° β=90.00° γ=90.00°
C6H10I4N4
C6H10I4N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18447-18458
a=13.884(4)Å b=27.640(8)Å c=7.651(3)Å
α=90° β=90° γ=90°
C6H10I4N4
C6H10I4N4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18447-18458
a=14.162(6)Å b=7.913(3)Å c=13.627(4)Å
α=90° β=90° γ=90°
(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°
Morpholinium tetrafluoroborate
C4H10NO,BF4
Acta Crystallographica Section E (2008) 64, 4 o667
a=8.106(4)Å b=9.417(4)Å c=28.572(11)Å
α=90.00° β=90.00° γ=90.00°
Diammonium hypodiphosphate
H10N2O6P2
Chemistry of Materials (2011) 23, 5 1082
a=7.237(3)Å b=11.484(4)Å c=9.373(3)Å
α=90.00° β=90.00° γ=90.00°