Structures by: Hirao Y.
Total: 42
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°
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°
H18Cl3CoN6O12
H18Cl3CoN6O12
RSC Advances (2012) 2, 10 4283
a=11.455(3)Å b=11.455(3)Å c=11.455(3)Å
α=90.00° β=90.00° γ=90.00°
H18Cl3CoN6O12
H18Cl3CoN6O12
RSC Advances (2012) 2, 10 4283
a=22.7660(6)Å b=22.7660(6)Å c=22.7660(6)Å
α=90.00° β=90.00° γ=90.00°
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°
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)°
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°
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°
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°