Structures by: Jakubas R.
Total: 85
((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°
(C (N H2)3)3 (Bi Br6)
C3H18BiBr6N9
Journal of Molecular Structure (2001) 570, 61-74
a=31.882Å b=8.934Å c=29.058Å
α=90° β=92.72° γ=90°
(C (N H2)3)3 (Br3 (Bi Br3)2)
C3H18Bi2Br9N9
Journal of Physics: Condensed Matter (1999) 11, 4731-4746
a=7.834Å b=20.176Å c=8.463Å
α=90° β=97.54° γ=90°
(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°
Bi2Br9,3(CH5N2)
Bi2Br9,3(CH5N2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14829-14838
a=14.512(5)Å b=8.525(3)Å c=19.444(7)Å
α=90° β=97.96(3)° γ=90°
C3H15Bi2Cl9N6
C3H15Bi2Cl9N6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14829-14838
a=21.480(19)Å b=7.668(5)Å c=13.332(7)Å
α=90.00° β=90.00° γ=90.00°
Bi2Br9,3(CH5N2)
Bi2Br9,3(CH5N2)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14829-14838
a=8.366(7)Å b=8.366(7)Å c=10.183(9)Å
α=90° β=90° γ=120°
C3H15Bi2Cl9N6
C3H15Bi2Cl9N6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14829-14838
a=42.983(17)Å b=7.660(3)Å c=26.502(12)Å
α=90.00° β=90.14(4)° γ=90.00°
C3H15Bi2Cl9N6O0
C3H15Bi2Cl9N6O0
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14829-14838
a=21.422(9)Å b=7.546(3)Å c=26.404(11)Å
α=90.00° β=90.17(3)° γ=90.00°
C8H20Cl5N2Sb
C8H20Cl5N2Sb
Journal of Materials Chemistry C (2019) 7, 33 10360
a=8.5385(5)Å b=11.0894(4)Å c=17.9031(7)Å
α=90° β=90° γ=90°
C8H20Cl5N2Sb
C8H20Cl5N2Sb
Journal of Materials Chemistry C (2019) 7, 33 10360
a=8.5385(6)Å b=11.0894(5)Å c=17.9031(4)Å
α=90° β=90° γ=90°
C8H20Cl5N2Sb
C8H20Cl5N2Sb
Journal of Materials Chemistry C (2019) 7, 33 10360
a=8.4941(3)Å b=11.0389(6)Å c=17.5977(4)Å
α=90° β=90° γ=90.100(10)°
C8H20Cl5N2Sb
C8H20Cl5N2Sb
Journal of Materials Chemistry C (2019) 7, 33 10360
a=8.5703(4)Å b=10.9382(6)Å c=17.7953(10)Å
α=90° β=90.805(5)° 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°
16,20-dinitro-(3,4;8,9)-dibenzo-2,7-dioxa-5,10-diaza[4.4.4]propellane
C18H16N4O6
Journal of Materials Chemistry C (2019) 7, 5 1255
a=6.8569(12)Å b=16.734(2)Å c=7.4140(16)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°
Cl8Sb2,2(H2O),2(C3H5N2)
Cl8Sb2,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=7.449(3)Å b=13.654(4)Å c=20.679(6)Å
α=90° β=90° γ=90°
Bi2Cl8,2(H2O),2(C3H5N2)
Bi2Cl8,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=7.310(3)Å b=11.315(4)Å c=13.857(5)Å
α=71.67(3)° β=89.38(3)° γ=77.11(3)°
Bi2Cl8,2(H2O),2(C3H5N2)
Bi2Cl8,2(H2O),2(C3H5N2)
CrystEngComm (2018) 20, 15 2112
a=13.773(4)Å b=7.213(3)Å c=21.910(6)Å
α=90° β=107.53(3)° γ=90°
C5H6BiCl4N
C5H6BiCl4N
Physical Chemistry Chemical Physics (2001) 3, 15 3222
a=12.717(3)Å b=12.894(3)Å c=7.274(1)Å
α=90.00° β=118.49(3)° γ=90.00°
C6H10I4N4
C6H10I4N4
CrystEngComm (2013) 15, 28 5633
a=13.9633(16)Å b=15.6595(10)Å c=14.9399(13)Å
α=90.00° β=116.778(7)° γ=90.00°
C3H3I3N2
C3H3I3N2
CrystEngComm (2013) 15, 28 5633
a=7.2366(3)Å b=8.4314(3)Å c=7.2292(3)Å
α=90.00° β=90.00° γ=90.00°
C3H5IN2
C3H5IN2
CrystEngComm (2013) 15, 28 5633
a=7.8732(5)Å b=15.4592(7)Å c=9.6771(6)Å
α=90.00° β=106.647(6)° γ=90.00°
C3H5IN2
C3H5IN2
CrystEngComm (2013) 15, 28 5633
a=7.8956(9)Å b=7.8956(9)Å c=8.0774(16)Å
α=90.00° β=90.00° γ=120.00°
C12H20I8N8
C12H20I8N8
CrystEngComm (2013) 15, 28 5633
a=14.1543(12)Å b=15.7359(10)Å c=27.1076(17)Å
α=90.00° β=90.00° γ=90.00°
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°
C3H2N6O2
C3H2N6O2
Journal of Materials Chemistry (2009) 19, 15 2179
a=5.4521(3)Å b=6.1470(3)Å c=17.4832(9)Å
α=90.00° β=90.00° γ=90.00°
C3H3N9O2,H2O
C3H3N9O2,H2O
Journal of Materials Chemistry (2009) 19, 15 2179
a=6.3238(5)Å b=4.9208(4)Å c=13.0318(12)Å
α=90.00° β=101.132(9)° γ=90.00°
Hexasilver diauranyl diortoarsenato diarsenate
Ag6As4O19U2
Journal of Materials Chemistry (2009) 19, 15 2179
a=11.218(3)Å b=11.729(3)Å c=14.146(4)Å
α=108.69(8)° β=91.94(7)° γ=97.63(6)°
Hexsodium diauranyl diortoarsenato diarsenate
As4Na6O19U2
Journal of Materials Chemistry (2009) 19, 15 2179
a=10.996(3)Å b=11.633(3)Å c=14.057(4)Å
α=108.63(3)° β=91.27(2)° γ=97.40(2)°
C3H2N9O2,H4N,H2O
C3H2N9O2,H4N,H2O
Journal of Materials Chemistry (2009) 19, 15 2179
a=7.4710(4)Å b=7.8386(5)Å c=18.0365(11)Å
α=84.318(5)° β=78.597(5)° γ=69.203(6)°
(TAMS)Bi2Cl8
(TAMS)Bi2Cl8
Journal of Materials Chemistry (2009) 19, 15 2179
a=32.458(4)Å b=7.1893(9)Å c=11.7654(17)Å
α=90.00° β=90.00° γ=90.00°
7200643
Journal of Materials Chemistry (2009) 19, 15 2179
a=7.9516Å b=6.5588Å c=27.0024Å
α=90.0000° β=90.0000° γ=90.0000°
2(C3H5N2),Cl4Sb,Cl
2(C3H5N2),Cl4Sb,Cl
Journal of Materials Chemistry (2012) 22, 2 333
a=10.828(2)Å b=20.059(6)Å c=14.318(4)Å
α=90.00° β=90.00° γ=90.00°
2(C3H5N2),Cl4Sb,Cl
2(C3H5N2),Cl4Sb,Cl
Journal of Materials Chemistry (2012) 22, 2 333
a=14.211(2)Å b=19.930(3)Å c=10.786(2)Å
α=90.00° β=90.00° γ=90.00°
Hexasilver diauranyl diarsenato tetraarsenate
Ag6As6O24U2
Journal of Materials Chemistry (2009) 19, 15 2179
a=8.9630(10)Å b=27.5760(10)Å c=9.2070(10)Å
α=90.00° β=105.040(3)° γ=90.00°
C3H2N9O2,CH7N4
C3H2N9O2,CH7N4
Journal of Materials Chemistry (2009) 19, 15 2179
a=5.027(5)Å b=30.882(4)Å c=14.223(6)Å
α=90° β=92.413(5)° γ=90°
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°
2(C6H14N),BiCl6,H3O
2(C6H14N),BiCl6,H3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=18.212(4)Å b=7.863(2)Å c=15.828(3)Å
α=90° β=91.33(2)° γ=90°
2(C6H14N),SbCl5
2(C6H14N),SbCl5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=7.576(3)Å b=13.264(4)Å c=20.195(4)Å
α=90° β=90° γ=90°
2(C6H14N),BiBr5
2(C6H14N),BiBr5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=13.205(4)Å b=8.005(3)Å c=20.946(6)Å
α=90° β=91.28(3)° γ=90°
2(C6H14N),SbCl5
2(C6H14N),SbCl5
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=7.478(4)Å b=13.246(2)Å c=19.854(2)Å
α=90° β=90° γ=90°
2(C6H14N),BiCl6,H3O
2(C6H14N),BiCl6,H3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=18.338(2)Å b=7.905(2)Å c=7.933(4)Å
α=90° β=91.32(3)° γ=90°
C12H28BiBr5N2
C12H28BiBr5N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=12.993(4)Å b=7.845(2)Å c=21.164(4)Å
α=90° β=89.42(2)° γ=90°
2(C6H14N),BiCl6,H3O
2(C6H14N),BiCl6,H3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13507-13522
a=18.449(3)Å b=7.942(5)Å c=7.949(4)Å
α=90° β=91.22(4)° γ=90°
C4H7I4N2Sb
C4H7I4N2Sb
Dalton Transactions (2017)
a=13.5504(8)Å b=12.8989(8)Å c=7.8275(4)Å
α=90° β=94.392(6)° 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°
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=12.744(3)Å b=14.106(3)Å c=7.5546(15)Å
α=90.00° β=106.35(3)° 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)°
C4H11ClN2O4
C4H11ClN2O4
CrystEngComm (2015) 17, 16 3171
a=8.0326(8)Å b=8.0754(10)Å c=12.745(2)Å
α=84.190(14)° β=88.360(14)° γ=76.009(10)°
C4H11ClN2O4
C4H11ClN2O4
CrystEngComm (2015) 17, 16 3171
a=7.8955(8)Å b=7.9685(10)Å c=12.611(2)Å
α=84.587(14)° β=88.678(14)° γ=76.076(10)°
C16H44Cl4N8O16
C16H44Cl4N8O16
CrystEngComm (2015) 17, 16 3171
a=13.047(8)Å b=9.700(3)Å c=8.348(5)Å
α=90.00° β=129.31(9)° γ=90.00°
C8H16N4O2,H2O
C8H16N4O2,H2O
CrystEngComm (2014) 16, 33 7638
a=19.088(5)Å b=4.672(3)Å c=12.691(5)Å
α=90.00° β=115.56(3)° γ=90.00°
C8H16N4O2
C8H16N4O2
CrystEngComm (2014) 16, 33 7638
a=9.789(5)Å b=6.441(3)Å c=7.862(4)Å
α=90.00° β=112.18(5)° γ=90.00°
C8H16N4O2,H2O
C8H16N4O2,H2O
CrystEngComm (2014) 16, 33 7638
a=19.088(5)Å b=4.672(3)Å c=12.691(5)Å
α=90.00° β=115.56(3)° γ=90.00°
C4H7BiI4N2
C4H7BiI4N2
CrystEngComm (2015) 17, 17 3286
a=13.7359(8)Å b=13.0043(8)Å c=7.8727(4)Å
α=90.00° β=94.636(6)° 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°
C5H30N5,Bi2Cl11
C5H30N5,Bi2Cl11
Acta Crystallographica Section B (1995) 51, 2 167-174
a=12.880(4)Å b=13.916(3)Å c=15.0590(10)Å
α=90° β=90° γ=90.13°
3(C3H10P),Cl5Sb,Cl4Sb
3(C3H10P),Cl5Sb,Cl4Sb
Acta Crystallographica Section B (2008) 64, 5 558-566
a=14.842(3)Å b=9.3475(19)Å c=21.624(4)Å
α=90.00° β=90.00° γ=90.00°
3(C3H10P),Cl9Sb2
3(C3H10P),Cl9Sb2
Acta Crystallographica Section B (2008) 64, 5 558-566
a=15.070(3)Å b=9.3026(19)Å c=22.008(4)Å
α=90.00° β=90.00° γ=90.00°
C18H60Cl18P6Sb4
C18H60Cl18P6Sb4
Acta Crystallographica Section B (2008) 64, 5 558-566
a=9.1910(13)Å b=9.1910(13)Å c=22.011(4)Å
α=90.00° β=90.00° γ=120.00°
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°
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°
C8H16N4O2
C8H16N4O2
CrystEngComm (2014) 16, 33 7638
a=9.789(5)Å b=6.441(3)Å c=7.862(4)Å
α=90.00° β=112.18(5)° γ=90.00°
C4H16BiCl5N2
C4H16BiCl5N2
Inorganic Chemistry Frontiers (2017) 4, 8 1281
a=17.5405(4)Å b=21.7670(4)Å c=7.47911(14)Å
α=90° β=90° γ=90°
C4H16BiCl5N2
C4H16BiCl5N2
Inorganic Chemistry Frontiers (2017) 4, 8 1281
a=17.8318(2)Å b=21.9673(8)Å c=7.5656(4)Å
α=90° β=90° γ=90°
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°
C6H16IN
C6H16IN
Inorganic Chemistry Frontiers (2017) 4, 3 553
a=8.2911(14)Å b=8.3667(14)Å c=8.3092(14)Å
α=90° β=118.950(11)° γ=90°
C6H16IN
C6H16IN
Inorganic Chemistry Frontiers (2017) 4, 3 553
a=8.35190(10)Å b=8.3673(2)Å c=14.2217(3)Å
α=90° β=90° γ=90°