Structures by: Grochala W.
Total: 53
C10H32B2N4Ni
C10H32B2N4Ni
Energy & Environmental Science (2010) 3, 12 1973
a=14.4512(7)Å b=9.4625(6)Å c=11.7824(7)Å
α=90.00° β=90.00° γ=90.00°
C10H32B2N4Ni
C10H32B2N4Ni
Energy & Environmental Science (2010) 3, 12 1973
a=7.1397(5)Å b=12.8109(7)Å c=8.7041(5)Å
α=90.00° β=109.948(6)° γ=90.00°
Rubidium scandium borohydride
B4H16RbSc
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11829-11837
a=7.6514(10)Å b=11.1821(14)Å c=11.2443(14)Å
α=90° β=90° γ=90°
Cl6Cs3Sc
Cl6Cs3Sc
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11829-11837
a=11.1268(18)Å b=11.1268(18)Å c=11.1268(18)Å
α=90° β=90° γ=90°
Cl6Rb3Sc
Cl6Rb3Sc
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11829-11837
a=10.6873(10)Å b=10.6873(10)Å c=10.6873(10)Å
α=90° β=90° γ=90°
CsSc(BH4)4
B4CsH16Sc
Dalton transactions (Cambridge, England : 2003) (2019) 48, 31 11829-11837
a=9.587(2)Å b=10.727(3)Å c=12.228(3)Å
α=90° β=126.351(3)° γ=90°
C20H12Br0.29F1.71
C20H12Br0.29F1.71
New J. Chem. (2017)
a=12.6657(10)Å b=10.6594(9)Å c=11.1921(9)Å
α=90° β=115.080(2)° γ=90°
C20H12Cl0.33F1.67
C20H12Cl0.33F1.67
New J. Chem. (2017)
a=12.6621(9)Å b=10.6518(8)Å c=11.1730(8)Å
α=90° β=115.065(2)° γ=90°
C20H12Br2
C20H12Br2
New J. Chem. (2017)
a=13.6190(7)Å b=10.5374(6)Å c=11.4528(6)Å
α=90° β=115.2950(10)° γ=90°
C20H12I2
C20H12I2
New J. Chem. (2017)
a=27.406(3)Å b=6.3564(6)Å c=9.5554(9)Å
α=90° β=106.7452(17)° γ=90°
C40H24Br0.55F3.45
C40H24Br0.55F3.45
New J. Chem. (2017)
a=12.6575(11)Å b=10.6532(9)Å c=11.1899(10)Å
α=90° β=115.098(2)° γ=90°
C32H22
C32H22
New J. Chem. (2017)
a=10.1208(4)Å b=25.0267(10)Å c=33.4392(14)Å
α=90° β=92.0165(13)° γ=90°
C20H12Br0.28F1.72
C20H12Br0.28F1.72
New J. Chem. (2017)
a=12.6575(11)Å b=10.6532(9)Å c=11.1899(10)Å
α=90° β=115.098(2)° γ=90°
Potassium trifluoro argentate
AgF3K
CrystEngComm (2009) 11, 8 1702
a=6.2689(2)Å b=8.3015(2)Å c=6.1844(2)Å
α=90° β=90° γ=90°
Tripotassium heptafuoro diargenate
3K,Ag2F7
CrystEngComm (2009) 11, 8 1702
a=20.8119(14)Å b=6.3402(4)Å c=6.2134(4)Å
α=90.00° β=90.00° γ=90.00°
AgF4,2(K)
AgF4,2(K)
CrystEngComm (2009) 11, 8 1702
a=6.182(3)Å b=12.632(5)Å c=6.436(3)Å
α=90° β=90° γ=90°
Silver (II) triflate
AgS2O6C2F6
CrystEngComm (2011) 13, 22 6871
a=4.9117(11)Å b=5.1136(10)Å c=11.033(3)Å
α=79.955(14)° β=75.771(16)° γ=61.571(17)°
C20H12F2
C20H12F2
New J. Chem. (2017)
a=12.4551(9)Å b=10.6234(8)Å c=11.1894(8)Å
α=90° β=115.4835(16)° γ=90°
C20H12Br2
C20H12Br2
New J. Chem. (2017)
a=7.3184(5)Å b=12.8258(9)Å c=18.0272(13)Å
α=109.369(2)° β=90.011(2)° γ=102.874(2)°
C20H12Cl2
C20H12Cl2
New J. Chem. (2017)
a=13.1656(10)Å b=10.6206(8)Å c=11.2471(9)Å
α=90° β=115.0519(18)° γ=90°
C20H12Cl0.33F1.67
C20H12Cl0.33F1.67
New J. Chem. (2017)
a=12.6399(11)Å b=10.6517(9)Å c=11.1760(10)Å
α=90° β=115.128(2)° γ=90°
B4H16Sc,Li
B4H16Sc,Li
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4442-4448
a=14.2842(4)Å b=14.2842(4)Å c=7.3758(2)Å
α=90° β=90° γ=90°
B4H16Y,H4N
B4H16Y,H4N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4442-4448
a=8.078(4)Å b=12.204(6)Å c=13.113(6)Å
α=90° β=127.672(8)° γ=90°
AlB4H20N
AlB4H20N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4442-4448
a=9.8816(12)Å b=12.6499(15)Å c=14.872(2)Å
α=90° β=90° γ=90°
B4H16Sc,H4N
B4H16Sc,H4N
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4442-4448
a=7.8857(10)Å b=11.8920(16)Å c=12.8350(16)Å
α=90° β=127.202(4)° γ=90°
?
B5Cs3H20Mg
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=9.7115(4)Å b=9.7115(4)Å c=16.2540(8)Å
α=90° β=90° γ=90°
C96H353B32Mg16O48
C96H353B32Mg16O48
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=27.2332(9)Å b=27.2332(9)Å c=27.2332(9)Å
α=90° β=90° γ=90°
?
B4H16Y,C4H12N
Dalton transactions (Cambridge, England : 2003) (2011) 40, 48 12808-12817
a=15.0290(10)Å b=8.5164(6)Å c=12.0811(7)Å
α=90° β=90° γ=90°
Lithium Sodium diamidoborane
2(BH5N),Na,Li
Dalton transactions (Cambridge, England : 2003) (2011) 40, 17 4407-4413
a=5.0197(4)Å b=7.1203(7)Å c=8.9198(9)Å
α=103.003(6)° β=102.200(5)° γ=103.575(5)°
AgFO3S
AgFO3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.4128(10)Å b=8.1739(14)Å c=7.5436(17)Å
α=90.00° β=94.599(18)° γ=90.00°
C20H27Ag5N10O18S4
C20H27Ag5N10O18S4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 2 396-402
a=7.1273(7)Å b=14.2131(9)Å c=34.705(2)Å
α=90.00° β=90.00° γ=90.00°
C8H20NiO2S42,2(BF4)
C8H20NiO2S42,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5172-5176
a=18.5287(5)Å b=15.2433(4)Å c=13.3682(3)Å
α=90° β=90° γ=90°
C8H16NiS42,2(BF4)
C8H16NiS42,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 17 5172-5176
a=16.1254(3)Å b=15.2621(3)Å c=13.2577(3)Å
α=90° β=90° γ=90°
?
2(C4H12N),B4H16Mg
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19469-19477
a=9.4601(9)Å b=12.9288(11)Å c=19.082(3)Å
α=90° β=119.790(16)° γ=90°
?
C24H20P,B4EuH16
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19469-19477
a=14.406(2)Å b=14.406(2)Å c=13.590(3)Å
α=90° β=90° γ=90°
?
2(C24H20P),B4H16Mn
Dalton transactions (Cambridge, England : 2003) (2015) 44, 45 19469-19477
a=11.216(3)Å b=19.919(6)Å c=21.053(6)Å
α=90° β=91.843(5)° γ=90°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1744(6)Å b=9.3697(13)Å c=13.919(3)Å
α=90.00° β=90.00° γ=90.00°
PHS
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.1748(5)Å b=9.4290(11)Å c=13.9135(15)Å
α=90.00° β=90.00° γ=90.00°
C4H5N2,HO4S
C4H5N2,HO4S
Acta Crystallographica Section B (2010) 66, 4 451-457
a=5.3552(7)Å b=7.4832(10)Å c=16.506(2)Å
α=86.484(12)° β=88.111(11)° γ=77.487(12)°
Potassium ytterbium tetraborohydride
B4H16Yb,K
Acta Crystallographica Section C (2013) 69, 11 1289-1291
a=8.4341(13)Å b=12.445(2)Å c=9.6449(15)Å
α=90° β=90° γ=90°
Sodium ytterbium tetraborohydride
B4H16Yb,Na
Acta Crystallographica Section C (2013) 69, 11 1289-1291
a=8.438(4)Å b=12.057(6)Å c=9.057(4)Å
α=90° β=90° γ=90°
Hexaaqua nickel(II) bissulfato-1,4,8,11-tetraazacyclotetradecane nickelate(II) dihydrate
C10H24N4Ni1O8S22,NiH12O62,2(H2O)
Acta Crystallographica Section C (2010) 66, 9 m263-m265
a=8.0997(7)Å b=8.4360(6)Å c=9.3521(9)Å
α=98.558(7)° β=99.869(8)° γ=91.640(7)°
Tetramethylammonium borohydride
C4H12N,BH4
Acta Crystallographica Section E (2011) 67, 8 o2171
a=7.9133(2)Å b=7.9133(2)Å c=5.65696(17)Å
α=90° β=90° γ=90°
C22H12F6
C22H12F6
New J. Chem. (2017)
a=13.6675(11)Å b=8.1974(7)Å c=14.9831(12)Å
α=90° β=90.5433(19)° γ=90°
C40H24Br0.57F3.43
C40H24Br0.57F3.43
New J. Chem. (2017)
a=12.6657(10)Å b=10.6594(9)Å c=11.1921(9)Å
α=90° β=115.080(2)° γ=90°
?
B5H20MgRb3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 36 14370-14377
a=9.2996(14)Å b=9.2996(14)Å c=15.993(2)Å
α=90° β=90° γ=90°
CAgF3O3S
CAgF3O3S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 7 2034-2047
a=5.312(3)Å b=5.312(3)Å c=32.66(2)Å
α=90.00° β=90.00° γ=120.00°
?
B3H12N2,Rb
Inorganic chemistry (2015) 55, 1 37
a=7.5748(12)Å b=4.7269(7)Å c=19.629(3)Å
α=90° β=97.304(5)° γ=90°
C18H52B3N6P
C18H52B3N6P
Inorganic chemistry (2015) 55, 1 37
a=10.2994(7)Å b=16.7354(11)Å c=17.2881(11)Å
α=109.271(2)° β=106.083(2)° γ=96.180(2)°
?
B3H12N2,Cs
Inorganic chemistry (2015) 55, 1 37
a=18.890(4)Å b=9.6485(18)Å c=8.1285(16)Å
α=90° β=90° γ=90°
?
B3H12N2,K
Inorganic chemistry (2015) 55, 1 37
a=4.7091(19)Å b=7.599(2)Å c=18.744(6)Å
α=90° β=90° γ=90°