Structures by: Carr M. J.
Total: 34
Tl1.17 Ca0.83 Ba2 Cu2 O6.75
Ba2Ca0.83Cu2O6.75Tl1.17
Physica C (Amsterdam) (1988) 152, 413-423
a=3.8566Å b=3.8566Å c=12.754Å
α=90° β=90° γ=90°
Tetraethyleneammonium 1-phenyl-1-monocarba-6-iodo-undecaborane
C15H33B9IN
New Journal of Chemistry (2006) 30, 10 1390
a=9.1510(2)Å b=14.8907(3)Å c=17.1566(4)Å
α=90° β=104.5760(8)° γ=90°
Tetrakis[2,7,12-trimethoxy-3,8,13-tris(4-pyridylmethylamino)-10,15- dihydro-5H-tribenzo[a,d,g]cyclononene]-tris(acetonitrile)tetrasilver(I) hexafluorophosphate acetonitrile clathrate hydrate
C184H194Ag4F24N32O13P4
New Journal of Chemistry (2006) 30, 10 1390
a=19.5276(12)Å b=19.5276(12)Å c=93.940(2)Å
α=90.00° β=90.00° γ=120.00°
Tetrakis[2,7,12-trimethoxy-3,8,13-tris(4-pyridylmethylamino)- 10,15-dihydro-5H-tribenzo[a,d,g]cyclononene]-di(acetonitrile) bis(1-phenyl-1-monocarba-6-iodo-undecaborane)tetrasilver(I) 1-phenyl-1-monocarba-6-iodo-undecaborane acetonitrile clathrate
C222H259Ag4B36I4N37O12
New Journal of Chemistry (2006) 30, 10 1390
a=20.1481(19)Å b=23.478(3)Å c=30.814(3)Å
α=68.529(5)° β=73.259(4)° γ=65.528(4)°
C20H44.83B11Cl0.17Rh2
C20H44.83B11Cl0.17Rh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=8.8255(5)Å b=9.9185(6)Å c=17.9003(10)Å
α=89.867(1)° β=79.475(1)° γ=68.194(1)°
C10H28B9Rh
C10H28B9Rh
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.0218(5)Å b=11.5559(5)Å c=13.4953(7)Å
α=90.00° β=90.00° γ=90.00°
C20H49B16ClRh2
C20H49B16ClRh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.4055(2)Å b=10.4608(2)Å c=14.3232(3)Å
α=90.00° β=109.5450(10)° γ=90.00°
C20H49B16ClIr2
C20H49B16ClIr2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5221-5224
a=10.6181(18)Å b=12.059(2)Å c=16.523(3)Å
α=73.335(3)° β=73.499(3)° γ=72.360(2)°
C20H45B16ClIr2
C20H45B16ClIr2
Dalton transactions (Cambridge, England : 2003) (2006) 44 5221-5224
a=11.5170(5)Å b=31.2197(13)Å c=9.6161(4)Å
α=90.00° β=113.3370(10)° γ=90.00°
C6H14B8FeP2
C6H14B8FeP2
Dalton transactions (Cambridge, England : 2003) (2005) 5 909-913
a=7.4441(3)Å b=10.3911(6)Å c=8.8386(4)Å
α=90.00° β=113.950(3)° γ=90.00°
Bis(3-(pyrid-2-yl)-5-aminopyrazole)bromocopper(ii) bromide methanol solvate
C16H16BrCuN8,Br,CH4O
Dalton transactions (Cambridge, England : 2003) (2006) 5 662-664
a=8.8159(18)Å b=21.777(5)Å c=22.260(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(5-amino-3-(pyrid-2-yl)pyrazole)aquacopper(ii) sulfate monohydrate mono-methanol solvate
C16H18CuN8O,SO4,CH4O,H2O
Dalton transactions (Cambridge, England : 2003) (2006) 5 662-664
a=10.1984(11)Å b=12.8621(14)Å c=17.3027(19)Å
α=90.00° β=102.705(1)° γ=90.00°
C10H30B16RuS2
C10H30B16RuS2
Dalton transactions (Cambridge, England : 2003) (2006) 30 3624-3626
a=10.0903(2)Å b=14.9157(2)Å c=15.9450(3)Å
α=90.00° β=110.700(6)° γ=90.00°
C10H29B15RuS2
C10H29B15RuS2
Dalton transactions (Cambridge, England : 2003) (2006) 30 3624-3626
a=9.9449(4)Å b=12.3399(4)Å c=18.3760(7)Å
α=90.00° β=104.232(2)° γ=90.00°
H17B17S2
H17B17S2
Dalton transactions (Cambridge, England : 2003) (2006) 30 3624-3626
a=6.9385(2)Å b=9.7324(3)Å c=11.6406(5)Å
α=100.668(2)° β=97.312(2)° γ=110.388(2)°
C6H14B8FeP2
C6H14B8FeP2
Dalton transactions (Cambridge, England : 2003) (2005) 5 909-913
a=26.8072(15)Å b=6.9641(6)Å c=16.3096(11)Å
α=90.00° β=124.336(4)° γ=90.00°
C20H44.83B11Cl0.17Rh2
C20H44.83B11Cl0.17Rh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=8.8255(5)Å b=9.9185(6)Å c=17.9003(10)Å
α=89.867(1)° β=79.475(1)° γ=68.194(1)°
C20H49B16ClRh2
C20H49B16ClRh2
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.4055(2)Å b=10.4608(2)Å c=14.3232(3)Å
α=90.00° β=109.5450(10)° γ=90.00°
C10H28B9Rh
C10H28B9Rh
Chemical Communications (Cambridge, United Kingdom) (2007) 34 3559-3561
a=11.0218(5)Å b=11.5559(5)Å c=13.4953(7)Å
α=90.00° β=90.00° γ=90.00°
[(4,4'-bipyridine)(1-phenyl-6,7,8,9,10-pentaiodo-closo-1-monocarbadecaborane)silver(I)] acetonitrile clathrate
C19H20AgB9I5N3
Crystal Growth & Design (2007) 7, 4 658
a=12.1354(9)Å b=20.8408(15)Å c=14.1118(11)Å
α=90.00° β=112.174(4)° γ=90.00°
[(4,4'-bipyridine)(1-phenyl-7,8,9,10,11,12-hexaiodo-closo-1-monocarbadodecaborane)silver(I)] acetonitrile clathrate
C19H21AgB11I6N3
Crystal Growth & Design (2007) 7, 4 658
a=9.5560(2)Å b=11.7740(2)Å c=16.6977(3)Å
α=97.0146(7)° β=96.2209(7)° γ=109.3930(9)°
[(2,3-bis(2-pyridyl)pyrazine)(1-phenyl-6-bromo-closo-1-monocarbadodecaborane)silver(I)]
C21H23AgB9BrN4
Crystal Growth & Design (2007) 7, 4 658
a=24.6696(6)Å b=12.1740(4)Å c=21.0898(5)Å
α=90.00° β=124.454(2)° γ=90.00°
[(2,3-bis(2-pyridyl)pyrazine)(1-phenyl-closo-1-monocarbadecaborane)silver(I)] acetonitrile clathrate
C22H25.5AgB9N4.5
Crystal Growth & Design (2007) 7, 4 658
a=11.8844(2)Å b=14.1195(2)Å c=15.1552(2)Å
α=90.00° β=95.3620(10)° γ=90.00°
(4,4'-bipyridine)silver(I) 1-phenyl-closo-1-monocarbadecaborane acetonitrile clathrate
C19H25AgB9N3
Crystal Growth & Design (2007) 7, 4 658
a=10.1666(2)Å b=11.3757(2)Å c=20.3238(6)Å
α=90.00° β=91.6694(9)° γ=90.00°
[tri(2,3-bis(2-pyridyl)pyrazine)disilver(I)](1-(4-bromophenyl)-closo-1-monocarbadodecaborane) acetonitrile clathrate
C58H63Ag2B22Br2N13
Crystal Growth & Design (2007) 7, 4 658
a=12.2071(1)Å b=12.8065(1)Å c=23.8761(3)Å
α=98.978(1)° β=92.003(1)° γ=106.649(1)°
C11H30B8N2Pt
C11H30B8N2Pt
Organometallics (2008) 27, 9 2099
a=11.6161(8)Å b=17.7030(12)Å c=9.5129(6)Å
α=90.00° β=90.00° γ=90.00°
C17H34B8P2Pt
C17H34B8P2Pt
Organometallics (2008) 27, 9 2099
a=12.0336(5)Å b=11.1519(5)Å c=19.2314(8)Å
α=90.00° β=114.892(2)° γ=90.00°
C24H36B8NPPt
C24H36B8NPPt
Organometallics (2008) 27, 9 2099
a=23.5550(7)Å b=10.9581(3)Å c=27.9532(7)Å
α=90.00° β=120.204(2)° γ=90.00°
C27H36B8P2Pt
C27H36B8P2Pt
Organometallics (2008) 27, 9 2099
a=11.4458(3)Å b=20.8605(5)Å c=16.5321(4)Å
α=90.00° β=123.1870(10)° γ=90.00°
2(C8H20N),C3H12B8N2Pt
2(C8H20N),C3H12B8N2Pt
Organometallics (2008) 27, 9 2099
a=31.728(8)Å b=11.472(3)Å c=17.010(5)Å
α=90.00° β=109.609(13)° γ=90.00°
(C8H20N),C7H21B8N2Pt
(C8H20N),C7H21B8N2Pt
Organometallics (2008) 27, 9 2099
a=20.4041(7)Å b=9.7190(3)Å c=13.7472(4)Å
α=90.00° β=116.543(3)° γ=90.00°
C17H34B8I2N2Pt
C17H34B8I2N2Pt
Organometallics (2008) 27, 9 2099
a=14.3012(11)Å b=10.3809(7)Å c=22.6397(14)Å
α=90.00° β=125.297(4)° γ=90.00°
C27H34B8I2P2Pt
C27H34B8I2P2Pt
Organometallics (2008) 27, 9 2099
a=9.6927(5)Å b=19.8328(11)Å c=17.7492(10)Å
α=90.00° β=101.936(3)° γ=90.00°
C31H42B8I2OP2Pt
C31H42B8I2OP2Pt
Organometallics (2008) 27, 9 2099
a=10.086(2)Å b=11.493(2)Å c=17.784(4)Å
α=77.85(3)° β=74.33(3)° γ=71.97(3)°