Structures by: Kubo T.
Total: 68
1-deazahypoxanthine
C6H5N3O,C2H4O2
The Journal of Physical Chemistry C (2019) 123, 34 20928
a=4.6102(6)Å b=8.0852(11)Å c=12.4977(14)Å
α=83.809(6)° β=82.680(6)° γ=82.977(6)°
1-deazahypoxanthine
C6H5N3O,2(H2O)
The Journal of Physical Chemistry C (2019) 123, 34 20928
a=4.6883(12)Å b=21.471(6)Å c=7.820(2)Å
α=90° β=97.356(7)° γ=90°
3-benzyl-7-nitro-3H-imidazo[4,5-b]pyridine 4-oxide
C13H10N4O3
The Journal of Physical Chemistry C (2019) 123, 34 20928
a=4.6463(5)Å b=23.585(2)Å c=10.7437(12)Å
α=90° β=94.214(3)° γ=90°
3-benzyl-7-nitro-3H-imidazo[4,5-b]pyridine
C13H10N4O2
The Journal of Physical Chemistry C (2019) 123, 34 20928
a=8.5059(12)Å b=5.7021(8)Å c=12.074(2)Å
α=90° β=90.569(5)° γ=90°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6131(2)Å b=10.6131(2)Å c=37.846(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,C2H3N1
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6229(2)Å b=10.6229(2)Å c=38.184(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6135(2)Å b=10.6135(2)Å c=38.198(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate)
C21H18N42,(B1F41)2
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6280(2)Å b=10.6280(2)Å c=38.399(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=10.6249(2)Å b=10.6249(2)Å c=38.276(3)Å
α=90° β=90° γ=120°
Bis(4-Pyridyl)bis(pyridinium-4-yl)methane bis(tetrafluoroborate) acetonitrile solvate
C21H18N42,(B1F41)2,2.5(H2O1)
The Journal of Physical Chemistry C (2019) 123, 11 6599
a=18.3447(3)Å b=18.3447(3)Å c=37.850(3)Å
α=90° β=90° γ=120°
10,10"-dioxyl-9,9':10',9"-teranthrylene
C54H48O8
Organic Chemistry Frontiers (2017) 4, 5 828
a=8.9558(13)Å b=9.4432(13)Å c=13.6247(18)Å
α=92.926(3)° β=95.287(4)° γ=111.000(3)°
2,2",7,7"-tetra-tert-butyl-10,10"-dioxyl-9,9':10',9"-teranthrylene
C66H72O6
Organic Chemistry Frontiers (2017) 4, 5 828
a=11.8673(3)Å b=14.8352(3)Å c=15.9367(5)Å
α=90° β=102.9755(9)° γ=90°
C37H28O
C37H28O
Journal of Chemical Education (2015) 92, 8 1381
a=10.6896(9)Å b=11.5817(10)Å c=12.2608(15)Å
α=118.181(1)° β=94.775(2)° γ=99.292(2)°
Beta-ethano-linked tris(sexithienyl) cage
C154H192S18
Organic letters (2014) 16, 22 5870-5873
a=13.3862(17)Å b=23.118(3)Å c=26.137(3)Å
α=77.272(3)° β=88.520(3)° γ=86.926(3)°
Beta-ethano-linked bis(sexithienyl) cycle
C106H136S12
Organic letters (2014) 16, 22 5870-5873
a=14.1021(9)Å b=14.4560(9)Å c=15.5321(16)Å
α=100.8821(15)° β=113.4271(16)° γ=110.000(3)°
C56.30H46.30Cl3.90F12N3P2
C56.30H46.30Cl3.90F12N3P2
Organic letters (2010) 12, 4 836-839
a=17.276(5)Å b=17.432(5)Å c=18.466(5)Å
α=90.0000° β=91.919(13)° γ=90.0000°
C36H44O2S2
C36H44O2S2
Organic letters (2008) 10, 17 3837-3840
a=10.1637(1)Å b=11.4120(4)Å c=17.2254(2)Å
α=67.23(1)° β=71.58(1)° γ=65.98(1)°
C68H50,2(C7H8)
C68H50,2(C7H8)
Organic letters (2007) 9, 1 81-84
a=16.109(7)Å b=9.036(3)Å c=19.383(8)Å
α=90.000(7)° β=94.544(7)° γ=90.000(7)°
Sr0.85 Bi2.1 Ta2 O9
Bi2.1O9Sr0.85Ta2
Japanese Journal of Applied Physics, Part 1 (2000) 39, 5711-5715
a=5.554Å b=5.551Å c=25.144Å
α=90° β=90° γ=90°
Sr0.85 Bi2.1 Ta2 O9
Bi2.1O9Sr0.85Ta2
Japanese Journal of Applied Physics, Part 1 (2000) 39, 5711-5715
a=3.927Å b=3.927Å c=25.142Å
α=90° β=90° γ=90°
C15H14S
C15H14S
Organic & Biomolecular Chemistry (2003) 1, 14 2572
a=9.228(4)Å b=6.064(2)Å c=22.113(9)Å
α=90° β=106.348(5)° γ=90°
C38H23Cl2F6N2O2PS
C38H23Cl2F6N2O2PS
Organic & Biomolecular Chemistry (2003) 1, 14 2572
a=11.160(4)Å b=28.552(9)Å c=9.773(4)Å
α=90° β=108.615(5)° γ=90°
3,3',6,6'-tetramethoxybianthrone
C32H24O6
Physical Chemistry Chemical Physics (2019)
a=11.5969(5)Å b=13.4458(6)Å c=15.9778(9)Å
α=90° β=107.103(8)° γ=90°
3,3',6,6'-tetramethoxy-[9,9'-bianthracene]-10,10'(9H,9'H)-dione
C32H26O6
Physical Chemistry Chemical Physics (2019)
a=25.4848(18)Å b=7.8190(6)Å c=13.9952(11)Å
α=90° β=92.559(7)° γ=90°
MeOFAP-F4TCNQ
C86H36Cl12F6N6O6
Chem.Commun. (2015) 51, 3801
a=37.189(2)Å b=25.4108(15)Å c=19.2600(10)Å
α=90.00° β=107.5521(14)° γ=90.00°
FAP-C60
C162H48S4
Chem.Commun. (2015) 51, 3801
a=16.8833(5)Å b=18.4991(6)Å c=23.1447(8)Å
α=100.7181(9)° β=96.6104(10)° γ=91.6599(8)°
FAP-TCNQ
C50H24,1.5(C12H4N4),C6H5Cl
Chem.Commun. (2015) 51, 3801
a=10.6327(3)Å b=14.0819(4)Å c=19.8579(8)Å
α=109.2553(9)° β=90.5719(11)° γ=109.4063(8)°
FAP-F4TCNQ
C83H31Cl2.5F6N6
Chem.Commun. (2015) 51, 3801
a=10.3923(13)Å b=18.707(2)Å c=18.841(3)Å
α=61.769(3)° β=75.030(3)° γ=74.372(3)°
Naphthalene bridged naphthoxyl-imidazolyl radical complex
C35H22N2O
Chem.Commun. (2016) 52, 6797
a=10.417(3)Å b=7.846(3)Å c=15.614(5)Å
α=90° β=109.024(4)° γ=90°
Naphthalene bridged phenoxyl-imidazolyl radical complex
C31H20N2O
Chem.Commun. (2016) 52, 6797
a=15.6295(14)Å b=11.7772(10)Å c=23.646(2)Å
α=90° β=100.3750(10)° γ=90°
By-product 1
C31H20N2O3
Chem.Commun. (2016) 52, 6797
a=10.4123(13)Å b=10.6141(13)Å c=22.372(3)Å
α=90° β=101.1402(17)° γ=90°
By-product 2
C31H19.46Cl0.08N2O
Chem.Commun. (2016) 52, 6797
a=15.6018(16)Å b=11.8059(12)Å c=23.666(2)Å
α=90° β=100.4922(12)° γ=90°
C72H52,2(C8H10)
C72H52,2(C8H10)
Chem.Commun. (2012) 48, 5629
a=16.1189(8)Å b=9.4946(5)Å c=21.3361(12)Å
α=90.00° β=100.876(2)° γ=90.00°
C64H36,2(C7H8)
C64H36,2(C7H8)
Chem.Commun. (2012) 48, 5629
a=10.152(2)Å b=11.5617(18)Å c=11.940(2)Å
α=90.925(5)° β=96.852(7)° γ=108.851(6)°
12156a
C37H28O
Journal of Chemical Education (2015) 92, 8 1381
a=11.6881(13)Å b=17.6933(19)Å c=12.7663(14)Å
α=90.00° β=97.516(1)° γ=90.00°
Bis(9-phenanthryl)ethyne
C30H18
Acta Crystallographica Section E (2006) 62, 8 o3410-o3411
a=9.3403(8)Å b=15.2266(11)Å c=6.9007(5)Å
α=90.0000° β=102.0338(13)° γ=90.0000°
C36H44O5W1,C6H6
C36H44O5W1,C6H6
Journal of the American Chemical Society (2016) 138, 15 4996-4999
a=10.6056(7)Å b=11.5564(8)Å c=15.585(1)Å
α=82.8305(10)° β=83.6334(10)° γ=83.687(1)°
C62H72O6W2
C62H72O6W2
Journal of the American Chemical Society (2016) 138, 15 4996-4999
a=15.3264(5)Å b=18.7530(6)Å c=18.9589(6)Å
α=90° β=103.3620(6)° γ=90°
C31H23
C31H23
Journal of the American Chemical Society (2011) 133, 14240-14243
a=26.0073(8)Å b=11.9479(4)Å c=12.9923(5)Å
α=90.00° β=92.0820(10)° γ=90.00°
Ph4-NDPL
C60H34
Journal of the American Chemical Society (2010) 132, 14421-14428
a=12.4649(5)Å b=12.4649(5)Å c=47.8243(16)Å
α=90.00° β=90.00° γ=90.00°
C88H98
C88H98
Journal of the American Chemical Society (2010) 132, 11021-11023
a=7.542(3)Å b=12.024(5)Å c=19.024(9)Å
α=86.392(14)° β=81.246(15)° γ=86.001(15)°
Quarteranthene
C94H74
Journal of the American Chemical Society (2013) 135, 1430-1437
a=9.3333(7)Å b=36.817(2)Å c=19.2308(14)Å
α=90.00° β=96.9458(17)° γ=90.00°
Quarterantheneperoxide
C110H94O2
Journal of the American Chemical Society (2013) 135, 1430-1437
a=9.7396(3)Å b=19.3986(7)Å c=21.6326(8)Å
α=77.6474(11)° β=89.1137(9)° γ=84.1088(11)°
C72H46Cl4
C72H46Cl4
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=11.7320(8)Å b=17.4804(11)Å c=25.4536(15)Å
α=90.00° β=96.9037(14)° γ=90.00°
C37H23Cl6
C37H23Cl6
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=9.5286(9)Å b=17.5723(18)Å c=19.0353(17)Å
α=90.00° β=94.805(2)° γ=90.00°
C35H21
C35H21
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=12.9470(4)Å b=12.7291(3)Å c=28.2335(6)Å
α=90.00° β=96.6690(10)° γ=90.00°
C35H20
C35H20
Journal of the American Chemical Society (2014) 136, 36 12784-12793
a=14.719(2)Å b=13.335(2)Å c=13.137(2)Å
α=90.00° β=118.001(3)° γ=90.00°
C31H21
C31H21
Journal of the American Chemical Society (2014) 141216073244005
a=20.203(3)Å b=20.203(3)Å c=20.203(3)Å
α=90.00° β=90.00° γ=90.00°
C16H15
C16H15
Journal of the American Chemical Society (2014) 141216073244005
a=10.4471(4)Å b=11.2032(3)Å c=19.9952(6)Å
α=93.7663(10)° β=99.8235(10)° γ=90.3569(10)°
C31H21
C31H21
Journal of the American Chemical Society (2014) 141216073244005
a=20.4186(4)Å b=20.4186(4)Å c=20.4186(4)Å
α=90.00° β=90.00° γ=90.00°
C16H15
C16H15
Journal of the American Chemical Society (2014) 141216073244005
a=8.1570(13)Å b=8.8163(13)Å c=9.1728(15)Å
α=61.817(4)° β=75.861(4)° γ=78.188(4)°
C26H16
C26H16
Journal of the American Chemical Society (2016) 138, 7 2399-2410
a=11.958(2)Å b=9.5891(16)Å c=14.538(3)Å
α=90.00° β=92.944(5)° γ=90.00°
C16H22N4O2PtS4
C16H22N4O2PtS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.636(7)Å b=14.37(2)Å c=9.695(9)Å
α=90° β=97.96(9)° γ=90°
C22H12N6PdS4
C22H12N6PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.5745(3)Å b=8.6899(7)Å c=9.9095(5)Å
α=69.27(4)° β=80.71(5)° γ=68.98(4)°
C22H12N6NiS4
C22H12N6NiS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.3730(6)Å b=8.4850(10)Å c=9.8660(11)Å
α=70.565(6)° β=80.957(6)° γ=69.641(6)°
C16H22N4O2NiS4
C16H22N4O2NiS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.6204(4)Å b=14.3138(5)Å c=9.7129(4)Å
α=90° β=100.477(2)° γ=90°
C26H48N4NiO2S4
C26H48N4NiO2S4
Inorganic Chemistry (2007) 46, 1162-1170
a=30.74(1)Å b=14.53(1)Å c=14.246(7)Å
α=89° β=89° γ=90°
C16H22N4O2PdS4
C16H22N4O2PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=7.593(4)Å b=14.365(7)Å c=9.764(5)Å
α=90° β=98.74(2)° γ=90°
C42H78N4PdS4
C42H78N4PdS4
Inorganic Chemistry (2007) 46, 1162-1170
a=9.432(1)Å b=14.584(2)Å c=16.973(3)Å
α=90° β=95.846(8)° γ=90°
C35H32N4O6S2
C35H32N4O6S2
Crystal Growth & Design (2010) 10, 7 2854
a=15.7545(3)Å b=11.5379(2)Å c=17.5318(5)Å
α=90.0000° β=92.0250(6)° γ=90.0000°
C23H21B2F8N5
C23H21B2F8N5
Crystal Growth & Design (2010) 10, 7 2854
a=10.6023(3)Å b=10.6023(3)Å c=38.2513(10)Å
α=90.0000° β=90.0000° γ=120.0000°
C21H18Cl2N4
C21H18Cl2N4
Crystal Growth & Design (2010) 10, 7 2854
a=17.6828(11)Å b=7.1254(5)Å c=16.3438(10)Å
α=90.0000° β=109.8047(18)° γ=90.0000°
C23H21Cl2N5O8
C23H21Cl2N5O8
Crystal Growth & Design (2010) 10, 7 2854
a=10.6693(3)Å b=10.6693(3)Å c=38.8144(10)Å
α=90.0000° β=90.0000° γ=120.0000°
Ni(Hdepdt)2-DMF
C22H36N6NiO2S4
Inorganic Chemistry (2004) 43, 7301-7307
a=8.1157(5)Å b=9.1057(8)Å c=10.7936(11)Å
α=72.092(2)° β=68.350(2)° γ=88.225(4)°
Ni(Hdepdt)2-DMAC
C24H40N6NiO2S4
Inorganic Chemistry (2004) 43, 7301-7307
a=16.0698(2)Å b=12.2833(5)Å c=15.6376(2)Å
α=90.00° β=97.771(3)° γ=90.00°
Pd(Hdepdt)2-DMAC
C24H40N6O2PdS4
Inorganic Chemistry (2004) 43, 7301-7307
a=16.016(3)Å b=12.251(4)Å c=15.786(2)Å
α=90.00° β=97.112(14)° γ=90.00°
Pt(Hdepdt)2-DMAC
C24H40N6O2PtS4
Inorganic Chemistry (2004) 43, 7301-7307
a=15.905(15)Å b=12.227(9)Å c=15.752(14)Å
α=90.00° β=97.07(3)° γ=90.00°
C15H16BClF2N2
C15H16BClF2N2
Chemical Communications (2021)
a=8.337(8)Å b=8.954(9)Å c=10.867(11)Å
α=109.950(10)° β=102.666(11)° γ=98.075(6)°