Structures by: Bolte M.
Total: 1 372
Bis(pyridine-2-thionato)gold(I) chloride hydrate
C10H10AuN2S2,H2O,Cl
Inorganic chemistry (2007) 46, 23 9954-9960
a=14.837(1)Å b=13.797(1)Å c=6.995(1)Å
α=90.00° β=100.15(2)° γ=90.00°
Bis(pyridine-4-thionato)gold(I) chloride
C10H10AuN2S2,Cl
Inorganic chemistry (2007) 46, 23 9954-9960
a=10.030(2)Å b=10.860(2)Å c=11.787(2)Å
α=90.00° β=98.04(1)° γ=90.00°
Diphenyl disulfide
C12H10S2
Inorganic chemistry (2007) 46, 23 9954-9960
a=5.569(1)Å b=8.119(2)Å c=23.596(5)Å
α=90.00° β=90.00° γ=90.00°
Bis(2-pyridinium)disulfide dichloride methanol solvate
4(C10H10N2S2),8Cl,2(CO)
Inorganic chemistry (2007) 46, 23 9954-9960
a=5.389(1)Å b=11.128(1)Å c=23.774(2)Å
α=90.00° β=90.73(2)° γ=90.00°
C8H19N2O2PS2
C8H19N2O2PS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 13 3142-3153
a=7.4084(7)Å b=9.7510(8)Å c=10.2595(9)Å
α=80.832(7)° β=76.351(7)° γ=70.632(7)°
C20H23BFeZr
C20H23BFeZr
Dalton transactions (Cambridge, England : 2003) (2013) 42, 3 688-694
a=7.8828(5)Å b=12.3274(8)Å c=17.7040(12)Å
α=90.00° β=95.903(6)° γ=90.00°
C46H62B2Li2O4
C46H62B2Li2O4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 38 13826-13837
a=10.5785(15)Å b=11.7290(16)Å c=17.244(3)Å
α=90.00° β=104.849(12)° γ=90.00°
C36H26,2(C6H6)
C36H26,2(C6H6)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 38 13826-13837
a=19.6910(15)Å b=9.7696(5)Å c=18.3312(14)Å
α=90.00° β=101.556(6)° γ=90.00°
ClCuH3N
ClCuH3N
Chemical communications (Cambridge, England) (2003)
a=8.4135(8)Å b=8.4135(8)Å c=8.4135(8)Å
α=90.00° β=90.00° γ=90.00°
C22H24B2F6N2O4,0.5(CHCl3)
C22H24B2F6N2O4,0.5(CHCl3)
Chemical Communications (Cambridge, United Kingdom) (2012) 48, 47 5886-5888
a=12.1883(6)Å b=15.1818(8)Å c=16.1826(8)Å
α=110.842(4)° β=106.505(4)° γ=98.129(4)°
C20H16B2N2,C4H8O
C20H16B2N2,C4H8O
Chemical communications (Cambridge, England) (2010) 46, 20 3592-3594
a=10.6419(7)Å b=13.8641(8)Å c=13.8898(9)Å
α=91.748(5)° β=95.552(5)° γ=92.350(5)°
C19H25N4O3PS2,C7H6O2
C19H25N4O3PS2,C7H6O2
CrystEngComm (2014) 16, 30 7053
a=6.8774(5)Å b=14.6409(14)Å c=15.1569(12)Å
α=70.775(8)° β=89.447(6)° γ=83.841(7)°
C34H28B2Fe
C34H28B2Fe
Dalton Transactions (2009) 16 2940-2950
a=18.425(4)Å b=30.690(6)Å c=9.2970(19)Å
α=90.00° β=90.00° γ=90.00°
C24H24N2O2
C24H24N2O2
Organic letters (2017) 19, 3 674-677
a=10.9969(10)Å b=11.8906(11)Å c=15.8497(14)Å
α=90.00° β=106.7960(10)° γ=90.00°
2,4-Diaminopyrimidinium 6-methoxymethyl-2-thiouracilate
C4H7N4,C6H7N2O2S
Acta Crystallographica Section C (2016) 72, 8
a=4.6843(4)Å b=13.9818(19)Å c=19.5128(19)Å
α=90° β=91.450(8)° γ=90°
4-Oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid dimethyl sulfoxide monosolvate
C5H4N2O3S,C2H6OS
Acta Crystallographica Section C (2016) 72, 5 379-388
a=7.0475(9)Å b=8.9534(12)Å c=9.2802(13)Å
α=115.790(10)° β=95.753(11)° γ=95.791(10)°
[3,5-Bis(trifluoromethyl)phenyl]dimesitylborane
C26H25BF6
Acta Crystallographica Section C (2016) 72, 3 189-197
a=8.3500(12)Å b=34.370(4)Å c=8.5512(13)Å
α=90° β=107.062(11)° γ=90°
Pigment Yellow 151
C18H15N5O5
Acta Crystallographica Section B (2009) 65, 2 200-211
a=5.12970(14)Å b=9.2292(3)Å c=17.4094(6)Å
α=95.857(2)° β=95.5056(17)° γ=91.7980(13)°
1-Benzoyl-2-(1-cyclohexylethylidene)hydrazone
C15H20N2O
Acta crystallographica. Section C, Structural chemistry (2014) 70, Pt 9 912-919
a=9.3086(9)Å b=18.283(2)Å c=8.1543(7)Å
α=90.00° β=103.328(7)° γ=90.00°
4-[2-(5-Ethylpyridin-2-yl)ethoxy]benzaldehyde oxime
C16H18N2O2
Acta Crystallographica Section E (2005) 61, 3 o751-o752
a=16.4538(19)Å b=5.3346(5)Å c=17.952(2)Å
α=90.00° β=114.709(9)° γ=90.00°
2,6-dichlorobenzamide
C7H5Cl2NO
Acta Crystallographica Section E (2006) 62, 3 o1070-o1071
a=12.7941(9)Å b=13.5868(8)Å c=9.5283(6)Å
α=90.00° β=90.00° γ=90.00°
2,5-[(Diphenylphosphanyl)methyl]-1,1,2,4,4,5-hexaphenyl-1,4-diphospha-2,5-diboracyclohexane; tetrahydrofuran disolvate
C64H58B2P4,2(C4H8O)
Acta Crystallographica Section C (2014) 70, 8
a=12.5508(6)Å b=10.1916(5)Å c=24.7009(10)Å
α=90.00° β=93.962(4)° γ=90.00°
C24H30O4
C24H30O4
Acta Crystallographica Section C (2001) 57, 4 446-451
a=9.3390(10)Å b=11.6380(10)Å c=20.0520(10)Å
α=90.00° β=102.650(10)° γ=90.00°
4-bromo-1-(dibromoboryl)benzene
C6H4BBr3
Acta Crystallographica Section C (2012) 68, 6 o226-o230
a=29.446(3)Å b=29.446(3)Å c=4.0228(4)Å
α=90.00° β=90.00° γ=90.00°
Nitrofurantoin dimethyl sulfoxide monosolvate
C8H6N4O5,C2H6OS
Acta Crystallographica Section C (2011) 67, 1 o18-o25
a=6.6257(4)Å b=26.488(2)Å c=8.0032(5)Å
α=90.00° β=100.347(5)° γ=90.00°
Nitrofurantoin dimethylacetamide monosolvate
C8H6N4O5,C4H9NO
Acta Crystallographica Section C (2011) 67, 1 o18-o25
a=6.6544(5)Å b=7.9842(6)Å c=14.3515(11)Å
α=100.021(6)° β=93.566(6)° γ=99.274(6)°
Nitrofurantoin dimethylacetamide disolvat
C8H6N4O5,2(C4H9NO)
Acta Crystallographica Section C (2011) 67, 1 o18-o25
a=20.874(2)Å b=11.5433(9)Å c=8.7162(9)Å
α=90.00° β=100.708(9)° γ=90.00°
2,6-diaminopyrimidin-4-one
C4H6N4O
Acta Crystallographica Section C (2011) 67, 5 o179-o187
a=7.7150(9)Å b=9.7229(7)Å c=7.4514(8)Å
α=90.00° β=114.453(8)° γ=90.00°
2,6-diaminopyrimidin-4-one dimethylacetamide solvate (1/1)
C4H6N4O,C4H9NO
Acta Crystallographica Section C (2011) 67, 5 o179-o187
a=19.1494(13)Å b=7.8704(4)Å c=14.9104(11)Å
α=90.00° β=104.868(6)° γ=90.00°
2-Amino-4-dimethylamino-6-methylpyrimidin-1-ium 5-cyano-4-methyl-6-oxo-1,6-dihydropyridin-2-olate
C7H13N4,C7H5N2O2
Acta Crystallographica Section C Structural Chemistry (2015) 71, 1
a=7.1928(6)Å b=8.1316(7)Å c=13.6009(11)Å
α=93.219(7)° β=99.114(7)° γ=108.395(6)°
Syn-2^2^,4^2^-dihydroxy-1^5^,2^5^,3^5^,4^5^-tetranitro-1^2^,3^2^- bis(prop-2-enoxy)thiacalix[4]arene
C30H20N4O12S4
Acta Crystallographica Section C (2006) 62, 5 o289-o294
a=17.2475(17)Å b=20.4150(19)Å c=9.1020(10)Å
α=90.00° β=90.00° γ=90.00°
1,2-diphenylacetylene benzene solvate
C14H10,C6H6
Acta Crystallographica Section C (2010) 66, 4 o182-o184
a=5.7078(6)Å b=9.0681(7)Å c=14.4212(16)Å
α=90.00° β=99.741(9)° γ=90.00°
C24H16BrNO3
C24H16BrNO3
Beilstein journal of organic chemistry (2016) 12, 1870-1876
a=5.7034(5)Å b=11.3752(11)Å c=29.276(2)Å
α=90° β=90° γ=90°
C27H32N2O3
C27H32N2O3
The Journal of organic chemistry (2018) 83, 19 12007-12022
a=10.9296(2)Å b=16.2586(4)Å c=14.4963(3)Å
α=90° β=96.6854(12)° γ=90°
C30H30N2O4
C30H30N2O4
The Journal of organic chemistry (2018) 83, 19 12007-12022
a=11.880(3)Å b=18.397(4)Å c=13.284(3)Å
α=90° β=111.478(9)° γ=90°
C22H32N4O2
C22H32N4O2
The Journal of organic chemistry (2019)
a=9.5748(2)Å b=14.0946(3)Å c=15.6037(3)Å
α=90° β=90° γ=90°
C26H34B2N8Tl2
C26H34B2N8Tl2
Organometallics (2004) 23, 21 5075-5080
a=28.980(2)Å b=28.980(2)Å c=9.3367(8)Å
α=90.00° β=90.00° γ=90.00°
C22H20BF12O3PS
C22H20BF12O3PS
Organometallics (2010) 29, 22 6012
a=10.8970(7)Å b=14.7165(7)Å c=16.2526(10)Å
α=90.00° β=92.259(5)° γ=90.00°
C21H22BF8P
C21H22BF8P
Organometallics (2010) 29, 22 6012
a=8.4845(13)Å b=15.6453(15)Å c=16.591(2)Å
α=90.00° β=101.627(12)° γ=90.00°
C12H17BMnNO3
C12H17BMnNO3
Organometallics (2010) 29, 21 5301
a=10.9481(5)Å b=11.1176(6)Å c=11.3690(5)Å
α=90.00° β=95.951(3)° γ=90.00°
C31H34B2F6N6OPRu
C31H34B2F6N6OPRu
Organometallics (2010) 29, 4 966
a=17.3669(10)Å b=19.0891(16)Å c=19.8608(12)Å
α=90.00° β=90.00° γ=90.00°
C26H34ClF6N4PRu2
C26H34ClF6N4PRu2
Organometallics (2010) 29, 4 966
a=9.7135(14)Å b=11.8784(18)Å c=14.030(3)Å
α=82.334(15)° β=76.888(15)° γ=72.988(12)°
C32H56B2FeN4Na2O6
C32H56B2FeN4Na2O6
Journal of the American Chemical Society (2005) 127, 10656-10666
a=15.584(3)Å b=32.374(4)Å c=15.4767(16)Å
α=90.00° β=90.00° γ=90.00°
C28H46B2FeLi2N4O4
C28H46B2FeLi2N4O4
Journal of the American Chemical Society (2005) 127, 10656-10666
a=15.721(5)Å b=16.515(6)Å c=21.159(7)Å
α=84.86(3)° β=83.56(3)° γ=65.71(3)°
C36H58B2FeN4Na2O4
C36H58B2FeN4Na2O4
Journal of the American Chemical Society (2005) 127, 10656-10666
a=20.6370(16)Å b=11.5631(7)Å c=16.2548(10)Å
α=90.00° β=90.00° γ=90.00°
C24H26Cl14N4Si
C24H26Cl14N4Si
Journal of the American Chemical Society (1998) 120, 10402-10408
a=10.5080(10)Å b=14.8330(10)Å c=12.5080(10)Å
α=90.00° β=99.767(5)° γ=90.00°
C40H56B4K4O3
C40H56B4K4O3
Journal of the American Chemical Society (2019) 141, 14 6082-6091
a=11.1111(3)Å b=24.7167(5)Å c=16.6417(4)Å
α=90° β=107.866(2)° γ=90°
C36H34B
C36H34B
Journal of the American Chemical Society (2017) 139, 7 2842-2851
a=8.8813(10)Å b=11.3600(14)Å c=13.4459(19)Å
α=93.380(11)° β=97.697(10)° γ=93.021(10)°
C44H40B2Cl6
C44H40B2Cl6
Journal of the American Chemical Society (2013) 135, 12892-12907
a=9.5641(12)Å b=9.7285(11)Å c=13.4353(16)Å
α=105.904(9)° β=93.977(10)° γ=116.008(9)°
C40H38B2S2,C6H14
C40H38B2S2,C6H14
Journal of the American Chemical Society (2013) 135, 12892-12907
a=8.7811(5)Å b=30.8951(13)Å c=14.7180(7)Å
α=90.00° β=90.672(4)° γ=90.00°
C31H38B2BrN8O2Zn
C31H38B2BrN8O2Zn
Inorganic Chemistry (2010) 49, 3540-3552
a=8.2759(8)Å b=23.382(2)Å c=18.0718(17)Å
α=90.00° β=101.466(7)° γ=90.00°
C32H39B2ClN8O3Zn
C32H39B2ClN8O3Zn
Inorganic Chemistry (2010) 49, 3540-3552
a=21.534(3)Å b=20.3912(19)Å c=8.1228(10)Å
α=90.00° β=90.00° γ=90.00°
C22H23B2Cl2CoN7
C22H23B2Cl2CoN7
Inorganic Chemistry (2010) 49, 3540-3552
a=9.2228(9)Å b=9.9006(9)Å c=14.4611(13)Å
α=96.443(7)° β=105.370(7)° γ=96.724(8)°
C48H44B4Co2N16O2
C48H44B4Co2N16O2
Inorganic Chemistry (2010) 49, 3540-3552
a=10.5460(5)Å b=15.5314(8)Å c=14.9445(7)Å
α=90.00° β=97.447(4)° γ=90.00°
C37H32B2Cl5FeN8O
C37H32B2Cl5FeN8O
Inorganic Chemistry (2010) 49, 3540-3552
a=9.3421(8)Å b=12.5641(10)Å c=18.4784(14)Å
α=70.575(6)° β=77.218(6)° γ=86.521(7)°
C22H22O2
C22H22O2
Inorganic Chemistry (2010) 49, 7435-7445
a=6.8325(11)Å b=15.013(2)Å c=17.737(3)Å
α=102.606(11)° β=92.692(12)° γ=100.115(12)°
C52H78CoN8O4Si2,4/3(CH2Cl2)
C52H78CoN8O4Si2,4/3(CH2Cl2)
Inorganic Chemistry (2010) 49, 7435-7445
a=9.4947(10)Å b=18.288(3)Å c=26.640(5)Å
α=94.370(9)° β=93.364(9)° γ=104.378(11)°
Bis(pyridine-4-thionato)gold(I) chloride
C10H10AuN2S2,Cl
Inorganic chemistry (2007) 46, 23 9954-9960
a=17.011(3)Å b=11.425(2)Å c=6.7930(10)Å
α=90.00° β=99.79(3)° γ=90.00°
[Al(Hpyr)3(pyr)].0.5PhMe
[Al(Hpyr)3(pyr)].0.5PhMe
Inorganic Chemistry (1999) 38, 4700-4704
a=9.202(5)Å b=10.888(5)Å c=11.756(5)Å
α=109.74(3)° β=98.28(3)° γ=96.43(3)°
C48H60AlLiN8
C48H60AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=9.8484(1)Å b=10.4148(1)Å c=11.8007(1)Å
α=89.817(1)° β=107.533(1)° γ=90.358(1)°
Tetra-(3,5-dimethylpyridin)Lithium-tetrakis(N-dihydro-3,5- dimethylpyridyl)-aluminate
C56H76AlLiN8
Inorganic Chemistry (1999) 38, 4700-4704
a=14.0323(3)Å b=11.9759(2)Å c=16.8104(2)Å
α=90° β=107.682(1)° γ=90°
Cl16Si8,2(C7H19N2),2(Cl)
Cl16Si8,2(C7H19N2),2(Cl)
Inorganic Chemistry (2012) 51, 8599-8606
a=12.382(2)Å b=18.150(2)Å c=20.566(3)Å
α=90.00° β=91.806(14)° γ=90.00°
Cl12Si6,2(C7H19N2),2(Cl)
Cl12Si6,2(C7H19N2),2(Cl)
Inorganic Chemistry (2012) 51, 8599-8606
a=10.1630(8)Å b=10.4876(10)Å c=18.4868(16)Å
α=90.00° β=98.913(7)° γ=90.00°
C6H16Cl6N2Si2
C6H16Cl6N2Si2
Inorganic Chemistry (2012) 51, 8599-8606
a=8.5178(9)Å b=16.642(2)Å c=10.5528(11)Å
α=90.00° β=90.255(8)° γ=90.00°
C29H23B
C29H23B
Organometallics (2016) 36, 14 2512
a=7.8688(5)Å b=17.8536(10)Å c=29.6812(19)Å
α=90° β=97.808(5)° γ=90°
C32H25B
C32H25B
Organometallics (2016) 36, 14 2512
a=14.4275(6)Å b=10.0776(3)Å c=15.0991(6)Å
α=90° β=92.965(3)° γ=90°
C24H48Br3Mg2O6,C12H2BF10
C24H48Br3Mg2O6,C12H2BF10
Organometallics (2011) 30, 10 2838
a=9.6156(6)Å b=29.641(2)Å c=15.6876(8)Å
α=90.00° β=90.650(5)° γ=90.00°
C32H24B2F20MgO2,2(C6H6)
C32H24B2F20MgO2,2(C6H6)
Organometallics (2011) 30, 10 2838
a=17.2659(13)Å b=12.0170(10)Å c=22.4602(15)Å
α=90.00° β=91.917(6)° γ=90.00°
C48H64B2Br4.77Cl1.23F20Mg4O6,C7H8,2(CHCl3)
C48H64B2Br4.77Cl1.23F20Mg4O6,C7H8,2(CHCl3)
Organometallics (2011) 30, 10 2838
a=17.371(2)Å b=21.4852(19)Å c=21.5176(18)Å
α=90.00° β=90.00° γ=90.00°
C33H36BOP
C33H36BOP
Organometallics (2013) 32, 22 6792
a=8.5464(8)Å b=18.2500(16)Å c=34.363(3)Å
α=90° β=90° γ=90°
C44H58B2N2P2,C7H8
C44H58B2N2P2,C7H8
Organometallics (2013) 32, 22 6792
a=11.697(2)Å b=12.687(3)Å c=15.914(3)Å
α=98.241(17)° β=94.212(17)° γ=97.434(16)°
C26H36BP
C26H36BP
Organometallics (2013) 32, 22 6792
a=8.9317(4)Å b=15.5573(9)Å c=16.4919(6)Å
α=90° β=92.255(3)° γ=90°
C36H24B2
C36H24B2
Organometallics (2013) 32, 22 6827
a=17.689(2)Å b=18.302(2)Å c=8.0223(13)Å
α=90.00° β=104.653(12)° γ=90.00°
C46H34B2N2,2(C6H6)
C46H34B2N2,2(C6H6)
Organometallics (2013) 32, 22 6827
a=13.8887(8)Å b=30.6508(12)Å c=10.6075(6)Å
α=90.00° β=90.671(5)° γ=90.00°
C12H8Cl2Hg2
C12H8Cl2Hg2
Organometallics (2013) 32, 22 6827
a=8.8981(6)Å b=15.4306(13)Å c=9.9574(7)Å
α=90.00° β=105.385(5)° γ=90.00°
C30H15BF9P
C30H15BF9P
Organometallics (2014) 33, 12 3163
a=10.1228(5)Å b=20.2441(7)Å c=13.1500(5)Å
α=90.00° β=109.605(3)° γ=90.00°
C34H62B2Li2O8P2
C34H62B2Li2O8P2
Organometallics (2014) 33, 12 3163
a=11.6441(14)Å b=11.3912(8)Å c=15.7074(18)Å
α=90.00° β=100.691(9)° γ=90.00°
C28H50B2Li2O2P2,C6H6
C28H50B2Li2O2P2,C6H6
Organometallics (2014) 33, 12 3163
a=8.1751(5)Å b=14.6574(9)Å c=15.4393(9)Å
α=90.00° β=105.119(5)° γ=90.00°
C28H50B2Li2O2P2
C28H50B2Li2O2P2
Organometallics (2014) 33, 12 3163
a=7.9836(4)Å b=23.4684(12)Å c=8.7674(5)Å
α=90.00° β=107.429(4)° γ=90.00°
C14H24BOP
C14H24BOP
Organometallics (2014) 33, 12 3163
a=12.6396(7)Å b=11.9670(7)Å c=9.9335(6)Å
α=90.00° β=90.00° γ=90.00°
C20H23BF5OP
C20H23BF5OP
Organometallics (2014) 33, 12 3163
a=8.2095(5)Å b=20.6490(9)Å c=12.0842(7)Å
α=90° β=100.620(5)° γ=90°
C44H58B2F10MgO3P2,C4H10O
C44H58B2F10MgO3P2,C4H10O
Organometallics (2014) 33, 12 3163
a=24.9163(11)Å b=18.1628(6)Å c=23.2274(8)Å
α=90.00° β=90.00° γ=90.00°
C20H23BF5OP
C20H23BF5OP
Organometallics (2014) 33, 12 3163
a=8.2394(6)Å b=12.3234(9)Å c=19.8146(17)Å
α=90° β=91.291(6)° γ=90°
C52H46B2F20MgO2P2,2(C6H6)
C52H46B2F20MgO2P2,2(C6H6)
Organometallics (2014) 33, 12 3163
a=21.5498(8)Å b=13.5816(7)Å c=22.3381(9)Å
α=90° β=110.854(3)° γ=90°
C26H22BF10OP,0.5(C6H6)
C26H22BF10OP,0.5(C6H6)
Organometallics (2014) 33, 12 3163
a=10.5698(9)Å b=12.2356(10)Å c=12.7246(11)Å
α=111.819(6)° β=97.953(7)° γ=110.112(6)°
C112H184B4Li4O8P8
C112H184B4Li4O8P8
Organometallics (2014) 33, 12 3163
a=11.822(2)Å b=13.840(2)Å c=19.008(3)Å
α=77.506(12)° β=87.659(14)° γ=76.638(12)°
C26H24BF10OP
C26H24BF10OP
Organometallics (2014) 33, 12 3163
a=11.7547(8)Å b=15.4233(10)Å c=15.8242(11)Å
α=102.286(5)° β=92.657(5)° γ=110.511(5)°
C14H22BrP
C14H22BrP
Organometallics (2014) 33, 12 3163
a=9.7908(12)Å b=15.5575(16)Å c=10.0203(12)Å
α=90° β=104.322(9)° γ=90°
C14H22IOP
C14H22IOP
Organometallics (2014) 33, 12 3163
a=9.7229(7)Å b=15.4677(8)Å c=10.4030(7)Å
α=90.00° β=101.580(6)° γ=90.00°
C44H58B2F10MgO3P2,1.5(C4H10O)
C44H58B2F10MgO3P2,1.5(C4H10O)
Organometallics (2014) 33, 12 3163
a=26.1843(8)Å b=17.9091(4)Å c=23.3892(6)Å
α=90° β=90° γ=90°
2(C30H15BBrF10P),C7H8
2(C30H15BBrF10P),C7H8
Organometallics (2014) 33, 12 3163
a=42.451(3)Å b=8.0922(5)Å c=18.3949(10)Å
α=90.00° β=111.974(4)° γ=90.00°
C16H6BBrF12
C16H6BBrF12
Organometallics (2014) 140626134355006
a=8.2816(6)Å b=9.2342(7)Å c=12.7869(9)Å
α=106.284(6)° β=102.371(6)° γ=99.235(6)°
C16H6BF14K
C16H6BF14K
Organometallics (2014) 140626134355006
a=8.6049(9)Å b=9.6414(7)Å c=21.555(2)Å
α=90° β=96.759(8)° γ=90°
C16H6BClF12
C16H6BClF12
Organometallics (2014) 140626134355006
a=8.0642(10)Å b=9.4069(10)Å c=12.8246(15)Å
α=106.576(9)° β=97.390(10)° γ=107.870(9)°
C16H6BF13
C16H6BF13
Organometallics (2014) 140626134355006
a=7.7653(6)Å b=9.4004(7)Å c=12.8035(10)Å
α=106.735(6)° β=96.468(6)° γ=109.340(6)°
C18H26B2Br2O4
C18H26B2Br2O4
Organometallics (2014) 33, 5 1291
a=7.2672(6)Å b=10.1847(5)Å c=14.9040(13)Å
α=90.00° β=103.828(7)° γ=90.00°
C18H24B2Br4O4
C18H24B2Br4O4
Organometallics (2014) 33, 5 1291
a=9.5364(7)Å b=11.0935(10)Å c=11.0574(8)Å
α=90.00° β=96.013(6)° γ=90.00°
C16H24B2Br2Li2O
C16H24B2Br2Li2O
Organometallics (2014) 33, 5 1291
a=10.5663(10)Å b=7.9451(5)Å c=23.736(3)Å
α=90° β=91.600(9)° γ=90°
C32H58B4Li2O6
C32H58B4Li2O6
Organometallics (2014) 33, 5 1291
a=11.0407(8)Å b=13.5559(11)Å c=14.4597(11)Å
α=87.243(6)° β=67.938(6)° γ=67.074(6)°
C12H8BBrO2
C12H8BBrO2
Organometallics (2014) 33, 5 1291
a=4.6297(4)Å b=12.1997(9)Å c=18.5887(12)Å
α=90° β=90° γ=90°