Structures by: Takats J.
Total: 61
C59H104B2N12Yb
C59H104B2N12Yb
New J. Chem. (2015) 39, 10 7617
a=13.44670(10)Å b=20.6731(2)Å c=25.1841(2)Å
α=83.2050(10)° β=74.7430(10)° γ=77.6100(10)°
C56H95B2N13Sm
C56H95B2N13Sm
New J. Chem. (2015) 39, 10 7617
a=12.9942(10)Å b=13.6332(10)Å c=20.9744(16)Å
α=104.2666(8)° β=94.8690(8)° γ=115.6405(7)°
C47H79BN11Sm
C47H79BN11Sm
New J. Chem. (2015) 39, 10 7617
a=13.9188(9)Å b=16.8238(11)Å c=21.9614(15)Å
α=90° β=90.3416(10)° γ=90°
C32H59BN6OSiYb
C32H59BN6OSiYb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.9336(11)Å b=13.1957(13)Å c=14.0307(12)Å
α=83.721(7)° β=71.087(8)° γ=86.607(8)°
C35H67BN6OSi2Sm,2(C7H14)
C35H67BN6OSi2Sm,2(C7H14)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=12.1033(9)Å b=16.3329(13)Å c=16.7012(13)Å
α=65.7920(10)° β=70.6740(10)° γ=89.696(2)°
C23H38BIN6O2Yb
C23H38BIN6O2Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=14.229(7)Å b=14.689(9)Å c=16.264(4)Å
α=90.00° β=90.00° γ=90.00°
(tris-3-t-butyl-5-methylpyrazolyl)borate ytterbium iodide t- butylisonitrile
C29H49BIN7Yb
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=10.581(2)Å b=21.078(6)Å c=16.443(4)Å
α=90.00° β=90.700(19)° γ=90.00°
Hydro-(tris-3-t-butyl-5-methylpyrazolyl)borate samarium iodide bis THF adduct
C32H56BIN6O2Sm,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=21.609(3)Å b=12.869(2)Å c=15.323(3)Å
α=90.00° β=98.350(13)° γ=90.00°
C31H59BN6Si2Sm,1.5(C7H8)
C31H59BN6Si2Sm,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=17.8391(18)Å b=11.9006(12)Å c=24.176(3)Å
α=90.00° β=106.6876(17)° γ=90.00°
C31H59BN6Si2Yb,0.5(C4H10O)
C31H59BN6Si2Yb,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 1 195-210
a=16.487(5)Å b=18.263(5)Å c=27.122(8)Å
α=90.00° β=92.320(6)° γ=90.00°
C28H52B2N6OTm
C28H52B2N6OTm
Chem.Commun. (2011) 47, 44 12203-12205
a=12.2792(8)Å b=15.4471(10)Å c=17.2852(12)Å
α=90.00° β=90.00° γ=90.00°
C8H28B2O4Tm
C8H28B2O4Tm
Chem.Commun. (2011) 47, 44 12203-12205
a=8.734(1)Å b=12.631(1)Å c=14.616(1)Å
α=90.00° β=102.472(1)° γ=90.00°
C25H43AlBN6,C14H40Al4Y
C25H43AlBN6,C14H40Al4Y
Chemical communications (Cambridge, England) (2008) 5 612-614
a=29.6427(17)Å b=9.5879(6)Å c=18.0884(11)Å
α=90.00° β=90.00° γ=90.00°
C63H107B2N14Sm,C5H12
C63H107B2N14Sm,C5H12
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=21.5176(10)Å b=17.2726(8)Å c=19.2117(9)Å
α=90° β=93.2336(6)° γ=90°
C90H154B2N20S4Yb2,2(C5H12)
C90H154B2N20S4Yb2,2(C5H12)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=21.7535(5)Å b=17.0849(5)Å c=16.4796(4)Å
α=90° β=112.597(2)° γ=90°
C36H62BN8S5Sm,C4H8O
C36H62BN8S5Sm,C4H8O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 25 10118-10121
a=11.8065(4)Å b=12.8567(4)Å c=18.9856(6)Å
α=91.7130(4)° β=101.7977(4)° γ=116.9095(3)°
Tribenzylbis(tetrahydrofuran-κ<i>O</i>)lutetium(III)
C29H37LuO2
Acta Crystallographica Section E Crystallographic Communications (2018) 74, 2 88
a=7.7103(7)Å b=12.7416(11)Å c=14.2187(12)Å
α=75.1572(11)° β=77.8324(11)° γ=73.4904(11)°
Bis(3,5-diisopropyl-1<i>H</i>-pyrazole)[hydrotris(3,5-diisopropylpyrazolyl)borato]iodidoeuropium(II)
C45H78BEuIN10
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1921-1925
a=19.5319(4)Å b=26.6614(4)Å c=19.8681(3)Å
α=90° β=90° γ=90°
<i>trans</i>-4,8-Bis(3,5-diisopropylpyrazoly-1-yl)-1,3,5,7-tetraisopropylpyrazabole
C36H62B2N8
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 12 1921-1925
a=25.7646(11)Å b=11.2134(3)Å c=15.0968(7)Å
α=90° β=118.792(3)° γ=90°
Bis[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]ytterbium(II) toluene solvate
C48H80B2N12Yb,C7H8
Acta Crystallographica Section E (2009) 65, 6 m643-m644
a=11.8621(17)Å b=12.1587(17)Å c=20.650(3)Å
α=96.1072(19)° β=96.1001(18)° γ=98.9737(19)°
C62H64B2N12Y2,C7H8
C62H64B2N12Y2,C7H8
Organometallics (2010) 29, 21 4950
a=13.7998(7)Å b=25.7975(13)Å c=18.1046(9)Å
α=90.00° β=95.9411(10)° γ=90.00°
C62H64B2Lu2N12,C7H8
C62H64B2Lu2N12,C7H8
Organometallics (2010) 29, 21 4950
a=18.9163(16)Å b=24.543(2)Å c=13.9309(12)Å
α=90.00° β=98.2330(10)° γ=90.00°
C50H80B2N12Si4Y2,0.5(C6H14)
C50H80B2N12Si4Y2,0.5(C6H14)
Organometallics (2010) 29, 21 4950
a=12.4137(10)Å b=22.8606(18)Å c=23.6108(19)Å
α=90.00° β=100.732(2)° γ=90.00°
C78H104B2N12Y2,2(C7H8)
C78H104B2N12Y2,2(C7H8)
Organometallics (2010) 29, 21 4950
a=16.8323(14)Å b=18.1731(15)Å c=19.2000(16)Å
α=117.2316(13)° β=106.2321(15)° γ=97.2544(15)°
C37H48BLuN8,2(C6H6)
C37H48BLuN8,2(C6H6)
Organometallics (2010) 29, 21 4950
a=15.0965(11)Å b=15.8269(11)Å c=19.9659(14)Å
α=90.00° β=90.00° γ=90.00°
C109H156BLuN6O,3.5(C5H12)
C109H156BLuN6O,3.5(C5H12)
Organometallics (2010) 29, 21 4950
a=14.2069(14)Å b=37.457(4)Å c=23.450(2)Å
α=90.00° β=100.034(2)° γ=90.00°
C28H48BIN6OTm
C28H48BIN6OTm
Journal of the American Chemical Society (2008) 130, 1544-1545
a=11.2456(12)Å b=16.1839(17)Å c=18.494(2)Å
α=90.00° β=99.2275(15)° γ=90.00°
C31H59BN6Si2Tm,0.5(C6H14)
C31H59BN6Si2Tm,0.5(C6H14)
Journal of the American Chemical Society (2008) 130, 1544-1545
a=16.787(2)Å b=18.042(2)Å c=26.963(4)Å
α=90.00° β=91.8840(18)° γ=90.00°
C30H58BN7Si2Tm
C30H58BN7Si2Tm
Journal of the American Chemical Society (2008) 130, 1544-1545
a=14.9492(9)Å b=12.2865(7)Å c=20.6390(12)Å
α=90.00° β=97.4020(10)° γ=90.00°
C34H64B2N6OTm
C34H64B2N6OTm
Journal of the American Chemical Society (2008) 130, 1544-1545
a=12.0407(14)Å b=16.986(2)Å c=18.706(2)Å
α=90.00° β=90.00° γ=90.00°
C48H80B2N12Tm,C4H10O
C48H80B2N12Tm,C4H10O
Journal of the American Chemical Society (2008) 130, 1544-1545
a=11.8157(13)Å b=12.2451(13)Å c=20.595(2)Å
α=97.7730(18)° β=96.1553(17)° γ=99.5271(18)°
C76H124B2N16Tm2,C6H14
C76H124B2N16Tm2,C6H14
Journal of the American Chemical Society (2008) 130, 1544-1545
a=23.598(3)Å b=15.571(2)Å c=24.217(3)Å
α=90.00° β=91.4127(18)° γ=90.00°
C39H76BLuN6OSi2
C39H76BLuN6OSi2
Journal of the American Chemical Society (2010) 132, 1 2-3
a=15.3310(13)Å b=16.5053(14)Å c=18.4712(16)Å
α=90.00° β=90.00° γ=90.00°
C39H76BN6OSi2Y
C39H76BN6OSi2Y
Journal of the American Chemical Society (2010) 132, 1 2-3
a=15.3624(7)Å b=16.4958(7)Å c=18.5600(8)Å
α=90.00° β=90.00° γ=90.00°
C87H158B3Lu3N18
C87H158B3Lu3N18
Journal of the American Chemical Society (2010) 132, 1 2-3
a=17.8179(9)Å b=17.9008(9)Å c=31.1982(15)Å
α=90.00° β=90.00° γ=90.00°
C84H144B3N18O3Y3,2(C6H18OSi2)
C84H144B3N18O3Y3,2(C6H18OSi2)
Journal of the American Chemical Society (2010) 132, 1 2-3
a=17.0572(8)Å b=19.6657(9)Å c=20.5279(9)Å
α=97.1478(6)° β=106.8217(6)° γ=109.7290(6)°
C53H67B2N12Sm
C53H67B2N12Sm
Journal of the American Chemical Society (1999) 121, 8110-8111
a=9.8344(11)Å b=15.8217(16)Å c=18.058(2)Å
α=103.464(2)° β=106.315(2)° γ=90.169(2)°
C33.5H45B2N10Sm
C33.5H45B2N10Sm
Journal of the American Chemical Society (1999) 121, 8110-8111
a=8.3256(9)Å b=20.008(2)Å c=21.468(2)Å
α=90.00° β=93.725(10)° γ=90.00°
Bis(hydrotris(3,5-dimethylpyrazolyl)borato)(diphenylamido) uranium(III)
C42H54B2N13U,C7H8
Inorganic Chemistry (2004) 43, 6640-6643
a=16.760(3)Å b=16.996(2)Å c=17.581(2)Å
α=90.00° β=98.632(17)° γ=90.00°
Bis(hydrotris(3,5-dimethylpyrazolyl)borato)(bis(trimethylsilyl)amido) uranium(III)
C36H62B2N13Si2U,2.5(C4H8O)
Inorganic Chemistry (2004) 43, 6640-6643
a=10.779(2)Å b=16.163(3)Å c=16.736(3)Å
α=82.681(4)° β=79.948(4)° γ=71.766(4)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)- samarium(III)benzophenone ketyl
2(C43H54B2N12OSm),C7H8
Inorganic chemistry (2007) 46, 22 9415-9424
a=11.108(2)Å b=13.5320(19)Å c=17.7880(10)Å
α=73.050(11)° β=86.620(10)° γ=67.920(10)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III) para- (3,5-di-t-Butyl)benzohemiquinone
C51H72B2N12O2Sm
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.924(2)Å b=15.044(3)Å c=18.785(4)Å
α=89.96(3)° β=74.29(3)° γ=71.14(3)°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-benzoquinone)
C72H97B4N24O2Sm2
Inorganic chemistry (2007) 46, 22 9415-9424
a=14.8630(10)Å b=17.717(2)Å c=17.932(2)Å
α=87.510(11)° β=70.610(10)° γ=69.940(12)°
Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)- ortho-(3,5-di-t-Butyl)benzohemiquinone
C44H64B2N12O2Sm,0.5(C7H8)
Inorganic chemistry (2007) 46, 22 9415-9424
a=13.1716(1)Å b=13.7940(2)Å c=14.7429(2)Å
α=92.399(1)° β=102.571(1)° γ=104.603(1)°
C87H158B3N18Y3
C87H158B3N18Y3
Journal of the American Chemical Society (2010) 132, 1 2-3
a=17.8240(11)Å b=18.0259(11)Å c=31.3594(19)Å
α=90.00° β=90.00° γ=90.00°
Bis[Bis(hydrido(tris-(3,5-dimethylpyrazolyl)borato)samarium(III)]- (mu-anthraquinone)
C74H96B4N24O2Sm2,2(CH2Cl2)
Inorganic chemistry (2007) 46, 22 9415-9424
a=10.8129(16)Å b=14.0111(19)Å c=14.493(2)Å
α=102.135(4)° β=93.804(4)° γ=91.768(4)°
C30H44B2N12Sm
C30H44B2N12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.612(2)Å b=10.612(2)Å c=10.612(2)Å
α=63.30(2)° β=63.30(2)° γ=63.30(2)°
C30H44B2N12Yb
C30H44B2N12Yb
Inorganic Chemistry (2001) 40, 5106-5116
a=10.510(3)Å b=10.510(3)Å c=10.510(3)Å
α=63.52(2)° β=63.52(2)° γ=63.52(2)°
C30H44B2EuN12
C30H44B2EuN12
Inorganic Chemistry (2001) 40, 5106-5116
a=10.5810(15)Å b=10.5810(15)Å c=10.5810(15)Å
α=63.50(2)° β=63.50(2)° γ=63.50(2)°
C54H44B2N12Sm
C54H44B2N12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=11.295(2)Å b=11.8129(13)Å c=10.8513(15)Å
α=103.539(10)° β=112.828(14)° γ=63.242(13)°
C50H84B2N12O2Sm
C50H84B2N12O2Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=11.0885(11)Å b=11.3617(10)Å c=12.0490(12)Å
α=83.9506(18)° β=67.7404(15)° γ=78.0655(17)°
C54H44B2N12Yb
C54H44B2N12Yb
Inorganic Chemistry (2001) 40, 5106-5116
a=10.683(3)Å b=11.029(3)Å c=12.249(3)Å
α=63.51(2)° β=82.61(2)° γ=66.58(2)°
C34H52B2FN12OSm
C34H52B2FN12OSm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.715(2)Å b=11.413(2)Å c=18.060(4)Å
α=103.84(3)° β=98.27(3)° γ=96.89(3)°
C30H44B2ClN12Sm
C30H44B2ClN12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=18.610(3)Å b=10.383(2)Å c=18.634(3)Å
α=90.00° β=90.00° γ=90.00°
C30H44B2IN12Sm
C30H44B2IN12Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=16.5150(10)Å b=13.050(2)Å c=8.4900(10)Å
α=90.00° β=91.770(10)° γ=90.00°
C64H84B3N12O2.5Sm
C64H84B3N12O2.5Sm
Inorganic Chemistry (2001) 40, 5106-5116
a=10.045(2)Å b=15.411(3)Å c=21.047(4)Å
α=90.93(2)° β=90.15(2)° γ=98.46(2)°
C42H68B2N12Tm,C4H10O2
C42H68B2N12Tm,C4H10O2
Inorganic chemistry (2014) 141027132008003
a=11.3322(17)Å b=21.988(3)Å c=11.0351(17)Å
α=90.00° β=104.336(2)° γ=90.00°
C54H92B2N12Tm,2(C6H6),I
C54H92B2N12Tm,2(C6H6),I
Inorganic chemistry (2014) 141027132008003
a=19.3130(6)Å b=20.6488(6)Å c=17.1556(5)Å
α=90.00° β=94.9815(4)° γ=90.00°
C54H92B2N12Sm,1.25(C4H10O)
C54H92B2N12Sm,1.25(C4H10O)
Inorganic chemistry (2014) 141027132008003
a=13.5219(3)Å b=20.7471(5)Å c=24.9689(6)Å
α=83.3777(3)° β=76.4918(3)° γ=77.9550(3)°
C28H52AlBN6Yb
C28H52AlBN6Yb
Organometallics (2009) 28, 23 6750
a=11.8519(4)Å b=12.6876(5)Å c=12.7193(5)Å
α=81.4737(4)° β=78.9276(4)° γ=64.2133(4)°
C32H60AlBN6Yb
C32H60AlBN6Yb
Organometallics (2009) 28, 23 6750
a=12.2403(5)Å b=12.5915(5)Å c=13.7790(6)Å
α=81.9634(5)° β=81.2313(4)° γ=64.3889(4)°