Structures by: Yruegas S.
Total: 27
8Cl
C18H13BClN
Chemical Communications (2018)
a=11.4311(11)Å b=7.5161(6)Å c=17.3831(16)Å
α=90° β=101.691(3)° γ=90°
9Ph
C24H18BN3
Chemical Communications (2018)
a=8.3238(12)Å b=9.5871(14)Å c=11.8893(15)Å
α=83.315(4)° β=81.252(4)° γ=76.743(5)°
8Ph
C24H18BN
Chemical Communications (2018)
a=26.7935(17)Å b=26.7935(17)Å c=9.9207(13)Å
α=90° β=90° γ=90°
10Cl
C22H23BClN
Chemical Communications (2018)
a=13.6790(15)Å b=12.5898(13)Å c=10.2613(10)Å
α=90° β=97.732(3)° γ=90°
1PhEt3PO
C40H40BOP
Chemical Communications (2018)
a=9.0948(3)Å b=36.1717(13)Å c=10.2433(4)Å
α=90° β=110.991(2)° γ=90°
3PhEt3PO
C48H56B2O2P2
Chemical Communications (2018)
a=9.8145(9)Å b=15.5763(15)Å c=13.7943(13)Å
α=90° β=90.023(3)° γ=90°
1B
C10H34B21N
Chemical Communications (2019)
a=10.5847(11)Å b=10.7181(11)Å c=12.7511(13)Å
α=93.570(6)° β=109.312(5)° γ=116.930(6)°
C14H36B21N,4(C)
C14H36B21N,4(C)
Chemical Communications (2019)
a=11.7390(7)Å b=16.5577(11)Å c=19.2181(13)Å
α=90° β=96.680(2)° γ=90°
Pentaphenyl-1,2-oxaborine
C34H25BO
Chem.Commun. (2016) 52, 6658
a=9.7747(5)Å b=11.2285(5)Å c=12.0790(6)Å
α=86.4386(15)° β=70.8147(14)° γ=85.0255(14)°
Biphenyl-1,2-oxaborine
C40H29BO
Chem.Commun. (2016) 52, 6658
a=10.5923(5)Å b=11.7946(7)Å c=12.5909(7)Å
α=91.8608(17)° β=94.7506(15)° γ=113.4778(15)°
10Ph
C28H28BN
Chemical Communications (2018)
a=15.8892(14)Å b=12.4193(10)Å c=11.0719(9)Å
α=90° β=104.771(3)° γ=90°
13
C44H33BS
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=8.5301(6)Å b=9.7269(7)Å c=19.5345(15)Å
α=87.469(2)° β=86.921(2)° γ=82.647(2)°
11
C34H27BO
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=16.1884(9)Å b=9.1325(6)Å c=18.4471(13)Å
α=90° β=108.626(2)° γ=90°
14
C47H40BN
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=10.1357(6)Å b=12.1343(7)Å c=14.8636(9)Å
α=70.2320(17)° β=73.1203(19)° γ=85.9647(18)°
12
C92H144B2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=47.9860(16)Å b=10.1805(3)Å c=22.1076(7)Å
α=90° β=91.302(2)° γ=90°
15
C60H80BP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 24 9902-9911
a=14.7877(6)Å b=12.3571(6)Å c=35.9892(16)Å
α=90° β=95.394(3)° γ=90°
C19H25F3N2O4
C19H25F3N2O4
ACS catalysis (2018) 8, 6 5032-5037
a=14.9198(3)Å b=13.8571(3)Å c=9.9498(2)Å
α=90° β=95.4351(15)° γ=90°
C17H21F3N2O4S,CHCl3
C17H21F3N2O4S,CHCl3
ACS catalysis (2018) 8, 6 5032-5037
a=6.1287(3)Å b=17.2349(8)Å c=21.6302(11)Å
α=90° β=90° γ=90°
C14H22F3NO2
C14H22F3NO2
ACS catalysis (2018) 8, 6 5032-5037
a=11.88930(18)Å b=5.22630(8)Å c=24.5180(4)Å
α=90° β=96.1370(12)° γ=90°
C16H26F3NO2
C16H26F3NO2
ACS catalysis (2018) 8, 6 5032-5037
a=11.5790(3)Å b=16.9733(5)Å c=18.2465(4)Å
α=90° β=90° γ=90°
C15H19FeN9O2,CH2Cl2
C15H19FeN9O2,CH2Cl2
ACS catalysis (2018) 8, 6 5032-5037
a=13.7551(17)Å b=18.856(2)Å c=8.4263(9)Å
α=90° β=90° γ=90°
C15H19F3N2O4S
C15H19F3N2O4S
ACS catalysis (2018) 8, 6 5032-5037
a=7.6537(13)Å b=10.3038(17)Å c=11.700(2)Å
α=69.471(2)° β=74.774(2)° γ=75.983(2)°
Phenyl BP cluster
C45H40BP
Organometallics (2016) 35, 7 929
a=10.5235(3)Å b=16.9647(5)Å c=21.1690(7)Å
α=66.6893(12)° β=82.5213(12)° γ=89.1313(12)°
B-Biphenylborole
C40H29B
Organometallics (2016) 35, 7 929
a=11.0877(6)Å b=11.9227(7)Å c=12.2107(7)Å
α=68.210(2)° β=88.182(2)° γ=85.905(2)°
C38H33BO
C38H33BO
Organometallics (2017) 36, 14 2581
a=10.8110(7)Å b=11.2201(8)Å c=13.9894(8)Å
α=91.363(2)° β=105.304(2)° γ=112.355(2)°
C48H37BO
C48H37BO
Organometallics (2017) 36, 14 2581
a=10.0123(19)Å b=12.407(3)Å c=14.530(3)Å
α=83.513(7)° β=80.646(7)° γ=86.380(6)°
Cyclohexene oxide product
C46H45BO2
Organometallics (2017) 36, 14 2581
a=11.9143(10)Å b=12.2386(10)Å c=13.8415(11)Å
α=88.644(3)° β=72.819(3)° γ=69.847(3)°