Structures by: Yamaguchi S.
Total: 279
C35.40H34.60BO4
C35.40H34.60BO4
Chemical Science (2019)
a=13.313(2)Å b=11.317(2)Å c=22.471(4)Å
α=90° β=90° γ=90°
C36H39BO4
C36H39BO4
Chemical Science (2019)
a=10.3101(3)Å b=18.3821(5)Å c=16.3489(4)Å
α=90° β=93.091(2)° γ=90°
C23H26N2O2S2
C23H26N2O2S2
Chemical science (2018) 9, 10 2666-2673
a=7.41480(10)Å b=10.3516(3)Å c=14.6348(3)Å
α=82.054(8)° β=79.877(7)° γ=73.007(7)°
C25H30N2O2S2
C25H30N2O2S2
Chemical science (2018) 9, 10 2666-2673
a=10.7685(17)Å b=14.2394(19)Å c=16.386(3)Å
α=90.00° β=108.7594(19)° γ=90.00°
C22H23BF3N
C22H23BF3N
Organic letters (2016) 18, 4 720-723
a=10.2818(3)Å b=13.6050(4)Å c=14.1948(4)Å
α=75.660(2)° β=74.772(2)° γ=86.297(2)°
C25H28BFeN
C25H28BFeN
Organic letters (2016) 18, 4 720-723
a=17.9223(7)Å b=15.0483(5)Å c=14.7492(6)Å
α=90.00° β=103.949(3)° γ=90.00°
C22H26BN
C22H26BN
Organic letters (2016) 18, 4 720-723
a=8.7114(3)Å b=9.6629(4)Å c=10.9661(5)Å
α=107.461(2)° β=90.795(2)° γ=100.807(2)°
C21H24BN
C21H24BN
Organic letters (2016) 18, 4 720-723
a=7.5492(3)Å b=15.7188(8)Å c=13.8319(7)Å
α=90.00° β=95.749(4)° γ=90.00°
C18H28BNSi
C18H28BNSi
Organic letters (2016) 18, 4 720-723
a=6.6373(3)Å b=9.5044(4)Å c=27.3003(11)Å
α=90.00° β=90.00° γ=90.00°
C54H46B2S
C54H46B2S
Organic letters (2013) 15, 24 6234-6237
a=14.544(11)Å b=26.440(19)Å c=25.33(3)Å
α=90.00° β=93.68(2)° γ=90.00°
C58H48B2S2
C58H48B2S2
Organic letters (2013) 15, 24 6234-6237
a=15.74(7)Å b=8.443(17)Å c=16.49(4)Å
α=90.00° β=101.67(8)° γ=90.00°
Partially cyclized heterotriangulenes
C78H32F15N
Organic letters (2014) 16, 11 2868-2871
a=25.7374(5)Å b=16.7330(3)Å c=30.1520(8)Å
α=90° β=114.2273(7)° γ=90°
Dibenzo[c,g]fluorenyl-substituted heterotriangulene
C102H42F15N,17/5(C6H5Cl)
Organic letters (2014) 16, 11 2868-2871
a=26.3661(5)Å b=26.5069(5)Å c=39.8191(7)Å
α=100.0100(7)° β=99.1855(7)° γ=99.1177(7)°
Diphenylvinyliene-substituted heterotriangulene
C78H36F15N,0.5(C7H8),(CH4O)
Organic letters (2014) 16, 11 2868-2871
a=14.729(3)Å b=15.302(3)Å c=17.015(3)Å
α=110.4825(4)° β=91.5392(17)° γ=117.7601(13)°
C64H48S4
C64H48S4
Chem. Sci. (2015) 6, 4 2354
a=20.159(2)Å b=5.0166(5)Å c=25.728(3)Å
α=90.00° β=109.164(4)° γ=90.00°
C66H52S4,C2H4Cl2
C66H52S4,C2H4Cl2
Chem. Sci. (2015) 6, 4 2354
a=7.6706(11)Å b=17.4871(15)Å c=20.506(3)Å
α=90.00° β=100.272(5)° γ=90.00°
C65H50S4
C65H50S4
Chem. Sci. (2015) 6, 4 2354
a=20.100(2)Å b=5.1652(4)Å c=25.159(3)Å
α=90° β=109.501(6)° γ=90°
C66H52S4
C66H52S4
Chem. Sci. (2015) 6, 4 2354
a=21.430(5)Å b=5.2798(12)Å c=24.950(6)Å
α=90° β=111.599(5)° γ=90°
C66H52S4
C66H52S4
Chem. Sci. (2015) 6, 4 2354
a=20.0834(7)Å b=5.2324(2)Å c=24.6005(8)Å
α=90° β=109.0185(15)° γ=90°
C36H20N4S4
C36H20N4S4
Chemical Science (2013) 4, 12 4465
a=13.21460(10)Å b=8.72490(10)Å c=26.3340(2)Å
α=90.00° β=98.44° γ=90.00°
Au5Sn
Au5Sn
Transactions of the Japan Institute of Metals (1974) 15, 256-260
a=5.092Å b=5.092Å c=14.333Å
α=90° β=90° γ=120°
Dibenzoborole
C21H19B
Chemical Science (2012) 3, 5 1461
a=7.9976(10)Å b=30.448(4)Å c=13.5205(18)Å
α=90.00° β=96.2528(5)° γ=90.00°
(indolo)(benzo)borole
C24H22BN
Chemical Science (2012) 3, 5 1461
a=22.546(4)Å b=22.546(4)Å c=7.1203(13)Å
α=90.00° β=90.00° γ=90.00°
(benzofrano)(benzo)borole
C23H19BO
Chemical Science (2012) 3, 5 1461
a=25.956(8)Å b=8.077(3)Å c=16.850(5)Å
α=90.00° β=105.8586(11)° γ=90.00°
(benzothieno)(benzo)borole
C23H19BS
Chemical Science (2012) 3, 5 1461
a=32.132(14)Å b=7.890(3)Å c=14.955(7)Å
α=90.00° β=106.728(7)° γ=90.00°
C142H158N14Zn2,6(CHCl3)
C142H158N14Zn2,6(CHCl3)
Organic letters (2008) 10, 4 549-552
a=13.959(5)Å b=14.301(5)Å c=18.276(5)Å
α=95.686(5)° β=99.037(5)° γ=91.849(5)°
C168H191N22Zn2
C168H191N22Zn2
Organic letters (2008) 10, 4 549-552
a=13.1202(13)Å b=16.6253(16)Å c=17.5706(17)Å
α=78.601(2)° β=81.694(2)° γ=89.735(2)°
C122H122Cl12N16O4Zn2
C122H122Cl12N16O4Zn2
Organic letters (2008) 10, 4 549-552
a=17.527(5)Å b=19.313(5)Å c=19.410(5)Å
α=80.678(5)° β=70.485(5)° γ=70.749(5)°
Cis-1
C26H18O2P2
Organic letters (2008) 10, 5 913-916
a=14.45(3)Å b=8.41(3)Å c=17.47(4)Å
α=90.00° β=102.697(17)° γ=90.00°
Trans-1
C26H18O2P2
Organic letters (2008) 10, 5 913-916
a=8.295(17)Å b=15.32(2)Å c=8.850(19)Å
α=90.00° β=113.703(19)° γ=90.00°
C36H48S4Si2
C36H48S4Si2
Organic letters (2013) 15, 1 80-83
a=7.5456(11)Å b=12.1175(17)Å c=19.490(3)Å
α=80.956(4)° β=88.114(4)° γ=87.511(4)°
C36H48S4Si2
C36H48S4Si2
Organic letters (2013) 15, 1 80-83
a=14.450(3)Å b=16.149(3)Å c=16.146(4)Å
α=90° β=110.2852(9)° γ=90°
C36H49IS4Si2
C36H49IS4Si2
Organic letters (2013) 15, 1 80-83
a=8.5863(13)Å b=12.1750(18)Å c=18.897(3)Å
α=92.036(2)° β=96.456(2)° γ=98.521(3)°
5,5'-Bis{2-{2-[bis(perfluorophenyl)boryl]-3,4,5,6-tetrafluorophenyl}thiazol-5-yl}-2,2'-bithiophene
C50H6B2F28N2S4
Organic letters (2010) 12, 23 5470-5473
a=20.92(6)Å b=7.65(2)Å c=31.32(9)Å
α=90.00° β=106.74(5)° γ=90.00°
TDTDT
C30H44O4S5Si2
Organic letters (2008) 10, 16 3393-3396
a=16.2746(4)Å b=16.2746(4)Å c=13.7437(5)Å
α=90.00° β=90.00° γ=90.00°
TD2TD
C30H44O4S5Si2
Organic letters (2008) 10, 16 3393-3396
a=7.074(2)Å b=13.714(4)Å c=17.962(5)Å
α=90.00° β=100.0710(16)° γ=90.00°
C21.75H15B0.5Cl2FN
C21.75H15B0.5Cl2FN
Organic letters (2012) 14, 3 866-869
a=10.2548(11)Å b=13.2868(15)Å c=14.5076(16)Å
α=112.753(2)° β=97.302(2)° γ=92.737(2)°
1,4-Bis(1-sila-2-indenyl)benzene
C26H26Si2
Organic letters (2004) 6, 21 3707-3710
a=9.095(5)Å b=9.850(5)Å c=24.523(5)Å
α=90.000(5)° β=92.510(5)° γ=90.000(5)°
C26H26Si2
C26H26Si2
Organic letters (2004) 6, 21 3707-3710
a=6.750(4)Å b=16.542(10)Å c=20.635(12)Å
α=90.00° β=90.00° γ=90.00°
C36H32B2F4N4
C36H32B2F4N4
Organic letters (2011) 13, 12 2992-2995
a=8.4027(13)Å b=13.081(2)Å c=13.958(2)Å
α=90.00° β=99.794(3)° γ=90.00°
C30H23BF2N4O4
C30H23BF2N4O4
Organic letters (2011) 13, 12 2992-2995
a=7.602(2)Å b=24.077(6)Å c=14.334(4)Å
α=90.00° β=102.602(5)° γ=90.00°
C138H140B4Cl6F8N16
C138H140B4Cl6F8N16
Organic letters (2011) 13, 12 2992-2995
a=57.842(5)Å b=7.955(5)Å c=29.332(5)Å
α=90.000(5)° β=113.676(5)° γ=90.000(5)°
C32H29BF2N4O2
C32H29BF2N4O2
Organic letters (2011) 13, 12 2992-2995
a=7.676(5)Å b=24.661(5)Å c=14.676(5)Å
α=90.000(5)° β=100.684(5)° γ=90.000(5)°
C30H18F6O2
C30H18F6O2
Organic letters (2008) 10, 16 3591-3594
a=12.13(2)Å b=5.926(11)Å c=15.66(3)Å
α=90.000° β=102.295(11)° γ=90.000°
C38H38O9
C38H38O9
Organic letters (2008) 10, 16 3591-3594
a=9.357(5)Å b=12.657(6)Å c=14.014(7)Å
α=71.596(17)° β=83.61(2)° γ=88.76(2)°
C32H18O2S4
C32H18O2S4
Organic letters (2008) 10, 16 3591-3594
a=9.842(5)Å b=5.413(3)Å c=22.998(11)Å
α=90.00° β=92.559(6)° γ=90.00°
C16H8Se4
C16H8Se4
Organic letters (2005) 7, 23 5301-5304
a=12.632(8)Å b=7.864(4)Å c=14.964(10)Å
α=90.00° β=101.258(7)° γ=90.00°
C16H8S3
C16H8S3
Organic letters (2005) 7, 23 5301-5304
a=7.933(4)Å b=26.589(15)Å c=5.906(3)Å
α=90.00° β=90.00° γ=90.00°
C28H20O2
C28H20O2
Organic letters (2009) 11, 14 3076-3079
a=8.940(2)Å b=10.890(3)Å c=10.079(3)Å
α=90.0000(10)° β=95.4352(10)° γ=90.0000(10)°
C43H31Cl3O2
C43H31Cl3O2
Organic letters (2009) 11, 14 3076-3079
a=17.962(4)Å b=9.9317(18)Å c=20.157(4)Å
α=90.00° β=112.669(3)° γ=90.00°
C26H22Se2Si2
C26H22Se2Si2
Organic letters (2007) 9, 1 93-96
a=8.8891(16)Å b=9.8528(18)Å c=26.162(5)Å
α=90.0000(10)° β=90.8205(10)° γ=90.0000(10)°
C26H22S2Si2
C26H22S2Si2
Organic letters (2007) 9, 1 93-96
a=8.9171(15)Å b=10.8286(17)Å c=11.756(2)Å
α=90.0000(7)° β=94.3574(7)° γ=90.0000(7)°
C26H22S2Si2
C26H22S2Si2
Organic letters (2007) 9, 1 93-96
a=11.383(3)Å b=6.8442(18)Å c=15.037(4)Å
α=90.00° β=93.264(4)° γ=90.00°
C26H22O4S2Si2
C26H22O4S2Si2
Organic letters (2007) 9, 1 93-96
a=13.042(4)Å b=6.878(2)Å c=14.555(5)Å
α=90.0000(11)° β=106.6984(14)° γ=90.0000(11)°
C26H22O4S2Si2
C26H22O4S2Si2
Organic letters (2007) 9, 1 93-96
a=9.057(3)Å b=13.776(4)Å c=10.813(4)Å
α=90.0000(9)° β=113.9271(11)° γ=90.0000(9)°
Ba2 Nb (Ca0.733 Nb0.267) O5.9
Ba2Ca0.733Nb1.267O5.9
Solid State Ionics (2002) 154, 641-646
a=5.9356Å b=5.9356Å c=5.9356Å
α=60.011° β=60.011° γ=60.011°
Ba2 Nb (Ca0.787 Nb0.213) O5.823
Ba2Ca0.787Nb1.213O5.823
Solid State Ionics (2002) 154, 641-646
a=5.9464Å b=5.9464Å c=5.9464Å
α=60.009° β=60.009° γ=60.009°
Ba2 Nb (Ca0.833 Nb0.167) O5.75
Ba2Ca0.833Nb1.167O5.75
Solid State Ionics (2002) 154, 641-646
a=5.952Å b=5.952Å c=5.952Å
α=60.005° β=60.005° γ=60.005°
Ba2 Nb (Ca0.9 Nb0.1) O5.65
Ba2Ca0.9Nb1.1O5.65
Solid State Ionics (2002) 154, 641-646
a=5.963Å b=5.963Å c=5.963Å
α=60.002° β=60.002° γ=60.002°
C64H54B2O4
C64H54B2O4
Chem. Sci. (2016) 7, 1 219
a=7.553(5)Å b=12.357(7)Å c=12.549(8)Å
α=83.18(4)° β=74.39(2)° γ=84.51(4)°
C96H118B2O4
C96H118B2O4
Chem. Sci. (2016) 7, 1 219
a=11.769(12)Å b=14.134(13)Å c=23.62(2)Å
α=84.13(3)° β=87.54(2)° γ=84.78(2)°
C48H22B2,3(C18H36KN2O6)
C48H22B2,3(C18H36KN2O6)
Chem. Sci. (2016) 7, 1 219
a=15.4324(12)Å b=29.3994(18)Å c=21.2075(13)Å
α=90° β=97.632(2)° γ=90°
C76H68B2N2O4,2(C6H7N)
C76H68B2N2O4,2(C6H7N)
Chem. Sci. (2016) 7, 1 219
a=17.0469(3)Å b=17.6986(3)Å c=23.1757(4)Å
α=90° β=99.4921(9)° γ=90°
Ti6 O
OTi6
Journal of the Physical Society of Japan (1966) 21, 2096-2096
a=5.14Å b=5.14Å c=9.48Å
α=90° β=90° γ=120°
C30H24BN
C30H24BN
Organic & biomolecular chemistry (2019) 17, 22 5500-5504
a=10.6779(2)Å b=10.8890(2)Å c=36.8908(7)Å
α=90° β=90° γ=90°
C31H27BCl3N
C31H27BCl3N
Organic & biomolecular chemistry (2019) 17, 22 5500-5504
a=26.0787(16)Å b=18.5482(5)Å c=11.0330(5)Å
α=90° β=103.001(6)° γ=90°
Compound-3
C33H32O4
Chemical Communications (2019)
a=9.6509(10)Å b=16.0605(17)Å c=18.319(2)Å
α=85.627(4)° β=76.636(3)° γ=75.927(4)°
Biphenylanthracene
C26H18
Chemical Communications (2019)
a=10.4610(4)Å b=7.4395(2)Å c=22.5216(7)Å
α=90° β=94.046(3)° γ=90°
Compound-6
C32H30O4
Chemical Communications (2019)
a=23.03320(10)Å b=23.03320(10)Å c=9.51530(10)Å
α=90° β=90° γ=90°
C44H36BN
C44H36BN
Chemical Communications (2018)
a=10.379(3)Å b=18.921(5)Å c=8.611(2)Å
α=90° β=109.582(3)° γ=90°
C29H33B
C29H33B
Chemical Communications (2018)
a=8.7378(9)Å b=16.5639(17)Å c=16.8755(18)Å
α=80.618(4)° β=84.316(4)° γ=79.857(3)°
C33H33BN2,C7H8
C33H33BN2,C7H8
Chemical Communications (2018)
a=13.674(2)Å b=16.498(3)Å c=14.380(2)Å
α=90° β=108.3840(18)° γ=90°
SNAPF-Me2
C31H23O3P
Chem. Commun. (2017)
a=9.7350(7)Å b=15.9966(9)Å c=15.9748(15)Å
α=90° β=105.392(4)° γ=90°
1.HOAc
C19H21N3O3
Chem. Commun. (2017)
a=6.4775(13)Å b=7.7267(15)Å c=35.195(7)Å
α=90.00° β=90.00° γ=90.00°
2
C18H19N3O
Chem. Commun. (2017)
a=8.2675(10)Å b=9.2336(11)Å c=20.109(3)Å
α=90.00° β=99.166(2)° γ=90.00°
2-(5-phenyl-1H-pyrazol-3-yl)phenol
C15H12N2O
Chem. Commun. (2017)
a=18.2533(11)Å b=6.3201(3)Å c=20.6576(11)Å
α=90.00° β=90.00° γ=90.00°
1
C17H17N3O
Chem. Commun. (2017)
a=5.9445(11)Å b=7.7091(14)Å c=15.328(3)Å
α=90.00° β=93.942(3)° γ=90.00°
Cis6abMe
C28H25O3P
Chem. Commun. (2017)
a=9.230(10)Å b=26.54(3)Å c=9.263(10)Å
α=90.00° β=104.736(18)° γ=90.00°
Trans6aaMe
C28H25O3P
Chem. Commun. (2017)
a=7.4318(16)Å b=19.171(4)Å c=15.802(4)Å
α=90° β=94.986(3)° γ=90°
1-mesityl-2,3,4,5-tetraphenyl-1H-phosphole-1-oxide
C37H31OP
New Journal of Chemistry (2010) 34, 8 1537
a=10.1486(8)Å b=16.5262(11)Å c=17.1966(14)Å
α=90° β=97.0498(14)° γ=90°
2,3,4,5-tetraphenyl-1-(2',4',6'-triisopropylphenyl)-1H- phosphole-1-oxide
C43H43OP
New Journal of Chemistry (2010) 34, 8 1537
a=9.153(3)Å b=10.506(4)Å c=35.335(12)Å
α=90.00° β=90.00° γ=90.00°
1-(4'-methoxyphenyl)-2,3,4,5-tetraphenyl-1H-phosphole-1-oxide
C35H27O2P
New Journal of Chemistry (2010) 34, 8 1537
a=10.234(3)Å b=10.522(2)Å c=14.911(5)Å
α=70.376(11)° β=89.627(14)° γ=63.750(10)°
1-(4-trifluoromethyl)phenyl-2,3,4,5-tetraphenyl-1H-phosphole- 1-oxide
C35H24F3OP
New Journal of Chemistry (2010) 34, 8 1537
a=6.2429(16)Å b=21.249(5)Å c=20.413(5)Å
α=90.00° β=97.4377(14)° γ=90.00°
C66H74MgN6O6Si2
C66H74MgN6O6Si2
Journal of Materials Chemistry (2012) 22, 36 19258
a=15.3573(3)Å b=7.48620(10)Å c=27.0680(5)Å
α=90.00° β=103.4350(10)° γ=90.00°
MgTIPSTEP-Ph
C60H68MgN4O2Si2
Journal of Materials Chemistry (2012) 22, 36 19258
a=10.7018(2)Å b=16.4164(3)Å c=16.4397(3)Å
α=102.6540(10)° β=98.9910(10)° γ=95.3040(10)°
C15H15AuF3N
C15H15AuF3N
Journal of Materials Chemistry C (2017) 5, 31 7977
a=7.7708(15)Å b=8.3156(17)Å c=12.492(3)Å
α=98.152(4)° β=104.868(4)° γ=92.540(4)°
C14H16AuN
C14H16AuN
Journal of Materials Chemistry C (2017) 5, 31 7977
a=7.8590(9)Å b=10.4832(12)Å c=17.157(2)Å
α=80.866(3)° β=80.625(3)° γ=85.192(4)°
C26H22
C26H22
Chemical communications (Cambridge, England) (2016) 52, 6 1124-1127
a=9.937(4)Å b=17.673(7)Å c=10.223(4)Å
α=90.00° β=90.00° γ=90.00°
C20H14
C20H14
Chemical communications (Cambridge, England) (2016) 52, 6 1124-1127
a=6.247(6)Å b=10.259(11)Å c=10.779(11)Å
α=84.94(4)° β=76.39(4)° γ=77.39(4)°
C26H19O3P
C26H19O3P
Chemical communications (Cambridge, England) (2016) 52, 6 1120-1123
a=16.295(13)Å b=14.157(18)Å c=18.637(17)Å
α=90° β=104.42(2)° γ=90°
Cu(II)-BPBA-MeOH
C16H23Cl2CuN3O9
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2700-2701
a=13.7793(5)Å b=19.3635(6)Å c=17.3317(7)Å
α=90° β=106.171(2)° γ=90°
C22H24Cl2CuN6O8
C22H24Cl2CuN6O8
Chemical Communications (Cambridge, United Kingdom) (2003) 21 2700-2701
a=14.533(3)Å b=10.839(3)Å c=34.456(8)Å
α=90° β=92.080(4)° γ=90°
Cyclic8T
C56H72S8Si4
Chem.Commun. (2015) 51, 6096
a=43.196(17)Å b=6.377(2)Å c=24.5113(10)Å
α=90° β=115.408(5)° γ=90°
C40H32Br4N2
C40H32Br4N2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=18.6729(2)Å b=11.08270(10)Å c=33.8570(4)Å
α=90.00° β=90.00° γ=90.00°
C52H42N2O2P2
C52H42N2O2P2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=28.1262(5)Å b=8.5442(2)Å c=20.5029(4)Å
α=90.00° β=109.7190(10)° γ=90.00°
C40H34Br2N2
C40H34Br2N2
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=11.0372(6)Å b=12.6734(7)Å c=13.6066(7)Å
α=87.925(2)° β=67.674(2)° γ=66.578(2)°
C46H39N2OP
C46H39N2OP
Chemical communications (Cambridge, England) (2016) 52, 11 2374-2377
a=10.7866(11)Å b=32.189(3)Å c=10.4301(10)Å
α=90° β=99.194(6)° γ=90°