Structures by: Sato K.
Total: 160
C14H17BrO4
C14H17BrO4
Chemical Science (2020) 11, 19 5082-5088
a=21.874(5)Å b=15.366(3)Å c=8.915(3)Å
α=90° β=90° γ=90°
C26H25Cl8NO4Sb
C26H25Cl8NO4Sb
Chemical Science (2020) 11, 19 5082-5088
a=11.6398(8)Å b=18.4868(13)Å c=16.2027(11)Å
α=90° β=109.070(3)° γ=90°
C32H33F6NO4
C32H33F6NO4
Chemical Science (2020) 11, 19 5082-5088
a=10.0890(4)Å b=11.8293(5)Å c=13.7884(6)Å
α=97.5670(10)° β=107.7540(10)° γ=95.2740(10)°
C26H25Cl2NO4
C26H25Cl2NO4
Chemical Science (2020) 11, 19 5082-5088
a=18.3830(16)Å b=13.3271(12)Å c=20.1022(18)Å
α=90° β=90° γ=90°
C28H31NO6
C28H31NO6
Chemical Science (2020) 11, 19 5082-5088
a=10.3036(6)Å b=18.9257(11)Å c=13.0352(7)Å
α=90° β=94.843(2)° γ=90°
C28H25F6NO4
C28H25F6NO4
Chemical Science (2020) 11, 19 5082-5088
a=11.7241(3)Å b=12.3047(3)Å c=18.3432(5)Å
α=90° β=100.0770(10)° γ=90°
C30H33Cl2NO4
C30H33Cl2NO4
Chemical Science (2020) 11, 19 5082-5088
a=11.840(2)Å b=14.543(3)Å c=18.231(3)Å
α=97.047(3)° β=105.059(3)° γ=102.364(3)°
C30H33Cl8NO4Sb
C30H33Cl8NO4Sb
Chemical Science (2020) 11, 19 5082-5088
a=12.156(3)Å b=15.548(3)Å c=19.482(4)Å
α=90° β=90.770(4)° γ=90°
C15H12O3
C15H12O3
Organic letters (2017) 19, 19 5296-5299
a=8.0887(6)Å b=6.4489(5)Å c=22.5011(17)Å
α=90.00° β=93.7990(10)° γ=90.00°
Lithium Manganese Oxide (1.13/2/4)
Li1.13Mn2O4
Journal of Solid State Chemistry (1997) 131, 84-93
a=8.2692(4)Å b=8.2468(4)Å c=8.2205(3)Å
α=90.° β=90.° γ=90.°
4-Amino-1-[3-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-benzyl]-1H-pyrimidin-2-one
C18H22N5O3
The Journal of Physical Chemistry B (2004) 108, 43 16606
a=6.97800(10)Å b=14.5287(10)Å c=20.0342(11)Å
α=78.023(8)° β=75.20(2)° γ=78.00(2)°
C29H29F18N4O11Ni1.50
C29H29F18N4O11Ni1.50
The journal of physical chemistry. B (2006) 110, 5 2102-2107
a=8.78520(10)Å b=14.58100(10)Å c=17.7406(5)Å
α=73.052(7)° β=86.854(9)° γ=69.249(7)°
C12H10O3
C12H10O3
Organic letters (2003) 5, 20 3551-3554
a=12.641(1)Å b=5.8808(6)Å c=14.023(2)Å
α=90° β=111.009(5)° γ=90°
Dimer
C35H40P
Organic letters (2008) 10, 11 2263-2265
a=9.111(2)Å b=10.4650(15)Å c=15.377(4)Å
α=95.954(7)° β=101.137(11)° γ=94.765(8)°
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°
C9.50H14N3
C9.50H14N3
Organic letters (2010) 12, 21 5036-5039
a=10.4770(16)Å b=10.4770(16)Å c=15.328(3)Å
α=90.0000° β=90.0000° γ=120.0000°
C28H49Cl2N7
C28H49Cl2N7
Organic letters (2010) 12, 21 5036-5039
a=12.412(7)Å b=19.626(11)Å c=13.146(8)Å
α=90.0000° β=106.484(6)° γ=90.0000°
C25H16N6
C25H16N6
Organic letters (2010) 12, 21 5036-5039
a=9.588(4)Å b=18.682(9)Å c=11.326(7)Å
α=90.0000° β=108.987(19)° γ=90.0000°
C33H39NO4S2
C33H39NO4S2
Organic letters (2011) 13, 16 4414-4417
a=10.1866(15)Å b=13.017(2)Å c=22.877(4)Å
α=90.00° β=90.00° γ=90.00°
C33H39NO4S2
C33H39NO4S2
Organic letters (2011) 13, 16 4414-4417
a=8.7786(18)Å b=14.075(3)Å c=24.580(5)Å
α=90.00° β=90.00° γ=90.00°
C32H39NO6
C32H39NO6
Organic letters (2011) 13, 16 4414-4417
a=12.634(3)Å b=8.8253(18)Å c=14.418(3)Å
α=90.00° β=115.10(3)° γ=90.00°
3-(1-oxyl-3-oxido-4,4,5,5-tetramethyl-imidazolidin-2-yl)-benzoic acid 2,4-bis-(1-oxyl-3-oxido-4,4,5,5-tetramethyl-imidazolidin-2-yl) -phenyl ester
C37H49N6O9
The journal of physical chemistry. B (2005) 109, 8 3303-3309
a=14.770(7)Å b=20.689(9)Å c=12.699(5)Å
α=90° β=90° γ=90°
1H-Imidazol-1-yloxy-2-(4-carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethyl- 3-oxide, compd. with 1H-Imidazol-1-yloxy-2,2'-(3,5-pyridinediyl)bis [4,5-dihydro-4,4,5,5-tetramethyl-3,3'-dioxide]
C33H44N7O8
The journal of physical chemistry. B (2005) 109, 19 9195-9197
a=11.839(3)Å b=12.637(3)Å c=12.977(3)Å
α=96.936(3)° β=100.902(3)° γ=114.716(4)°
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)°
Eu3 Ta O6
Eu3O6Ta
Materials Research Bulletin (1975) 10, 113-116
a=8.309Å b=8.309Å c=8.309Å
α=90° β=90° γ=90°
NiSe2
NiSe2
Journal of the Physical Society of Japan (1969) 26, 631-638
a=5.961Å b=5.961Å c=5.961Å
α=90° β=90° γ=90°
(Ni93 Sb7)0.04
Ni3.72Sb0.28
Transactions of the Japan Institute of Metals (1970) 11, 2 139-140
a=3.587Å b=3.587Å c=3.587Å
α=90° β=90° γ=90°
Al4CeNi
Al4CeNi
Journal of the Physical Society of Japan (1991) 60, 753-756
a=4.142Å b=15.855Å c=6.642Å
α=90° β=90° γ=90°
Cu2InNd
Cu2InNd
Journal of Applied Physics (1991) 69, 4645-4647
a=6.736Å b=6.736Å c=6.736Å
α=90° β=90° γ=90°
Cu2InPr
Cu2InPr
Journal of Applied Physics (1991) 69, 4645-4647
a=6.771Å b=6.771Å c=6.771Å
α=90° β=90° γ=90°
2-Amino-9-(2-(4-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-phenoxy)-ethyl)-1,9-dihydro-purin-6-one
C21H25Cl3N7O4
Organic & biomolecular chemistry (2007) 5, 10 1641-1645
a=8.380(7)Å b=10.583(8)Å c=29.23(3)Å
α=90.0000° β=99.424(10)° γ=90.0000°
C26H24MnN10O6
C26H24MnN10O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12023-12030
a=17.507(2)Å b=21.925(3)Å c=7.0181(9)Å
α=90° β=103.348(12)° γ=90°
C26H24FeN10O6
C26H24FeN10O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12023-12030
a=17.4762(9)Å b=21.7676(11)Å c=7.0315(4)Å
α=90.00° β=103.085(5)° γ=90.00°
C26H24CoN10O6
C26H24CoN10O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 32 12023-12030
a=17.5740(12)Å b=21.7514(13)Å c=7.0063(5)Å
α=90° β=103.552(7)° γ=90°
3,5-bis(1-oxyl-3-oxide-4,4,5,5-tetramethyl-2-imidazolin-2-yl) -1-methyl-pyridinium trifluoromethanesulfonate
C21H30F3N5O7S
Journal of Materials Chemistry (2006) 16, 42 4146
a=12.627(4)Å b=19.833(6)Å c=11.460(4)Å
α=90.0000° β=96.049(4)° γ=90.0000°
3,5-bis(1-oxyl-3-oxide-4,4,5,5-tetramethyl-2-imidazolin-2- yl)pyridine
C38H54N10O8
Journal of Materials Chemistry (2006) 16, 42 4146
a=11.275(4)Å b=11.242(4)Å c=17.688(6)Å
α=108.566(3)° β=110.869(3)° γ=89.344(3)°
2,4-bis(1-oxyl-3-oxide-4,4,5,5-tetramethyl-2-imidazolin-2-yl) phenol
C20H27N4O5
Journal of Materials Chemistry (2001) 11, 3 756
a=11.806(4)Å b=25.330(5)Å c=7.337(7)Å
α=89° β=104.65(4)° γ=89°
4-methyl-2,6-bis(1-oxyl-3-oxide-4,4,5,5-tetramethyl-2-imidazolin-2-yl) phenol
C45H66N8O11
Journal of Materials Chemistry (2001) 11, 3 756
a=20.206(4)Å b=40.405(4)Å c=11.888(3)Å
α=90° β=90° γ=90°
4-(1',3'-oxyl-4',4',5',5'-tetramethyl-imidazolin-2'-yl)- benzoic acid 3,5-bis-(1'',3''-oxyl-4'',4'',5'',5''-tetramethyl- imidazolin-2''-yl)-phenyl ester
C34.50H44ClN6O8
Journal of Materials Chemistry (2006) 16, 21 2064
a=11.390(1)Å b=12.091(2)Å c=14.386(3)Å
α=74.85(2)° β=78.45(2)° γ=68.70(2)°
4-(1'-oxyl-4',4',5',5'-tetramethyl-imidazolin-2'-yl)-benzoic acid 3,5-bis-(1''-oxyl-4'',4'',5'',5''-tetramethyl-imidazolin-2''-yl)- phenyl ester
C34.50H43ClN6O5
Journal of Materials Chemistry (2006) 16, 21 2064
a=11.280(7)Å b=11.995(7)Å c=14.345(9)Å
α=74.99(2)° β=78.72(3)° γ=69.63(2)°
C24H20P,C10H18N2O5S
C24H20P,C10H18N2O5S
Journal of Materials Chemistry (2008) 18, 28 3313
a=12.042(3)Å b=12.306(3)Å c=11.691(4)Å
α=95.75(3)° β=111.52(2)° γ=83.20(2)°
2(C10H8S8),C10H18N2O5S
2(C10H8S8),C10H18N2O5S
Journal of Materials Chemistry (2008) 18, 28 3313
a=12.436(4)Å b=19.528(6)Å c=9.326(3)Å
α=97.06(3)° β=110.22(3)° γ=83.44(3)°
4-Amino-1-(3,5-bis-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-benzyl)-1H-pyrimidin-2-one 2-amino-9-butyl-1,9- dihydro-purin-6-one
C36H52N12O7
CrystEngComm (2007) 9, 9 767
a=7.596(6)Å b=12.988(11)Å c=20.897(17)Å
α=100.891(11)° β=95.406(10)° γ=95.522(10)°
5-(4-Chlorophenyl)-phenanthredin-6-one
C19H12ClNO
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=5.4622(2)Å b=25.5595(11)Å c=10.5965(5)Å
α=90° β=101.941(4)° γ=90°
C40H34FeN3OP2
C40H34FeN3OP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=9.785(2)Å b=12.336(2)Å c=14.142(3)Å
α=92.154(4)° β=103.057(5)° γ=101.480(5)°
C38H54Br2FeN2P2
C38H54Br2FeN2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=18.299(5)Å b=14.140(4)Å c=15.178(5)Å
α=90° β=107.351(7)° γ=90°
C39H30FeN2OP2
C39H30FeN2OP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=9.8699(9)Å b=10.7795(13)Å c=16.578(2)Å
α=82.081(11)° β=75.1840(10)° γ=65.260(8)°
C44H38FeN2P2Si
C44H38FeN2P2Si
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=9.6735(9)Å b=12.1191(8)Å c=17.8980(18)Å
α=70.273(16)° β=74.867(16)° γ=67.391(14)°
C82H122Fe2N6P4
C82H122Fe2N6P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=26.075(4)Å b=10.1672(15)Å c=28.018(4)Å
α=90° β=93.366(3)° γ=90°
C38H30Cl2FeN2P2
C38H30Cl2FeN2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=12.0414(19)Å b=20.358(3)Å c=14.058(2)Å
α=90° β=107.348(3)° γ=90°
C38H56FeN2P2
C38H56FeN2P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 47 17004-17010
a=15.1645(19)Å b=13.1906(19)Å c=16.823(2)Å
α=90° β=90° γ=90°
(C29H20BF10N2),1.5(C7H8),(AlCl4)
(C29H20BF10N2),1.5(C7H8),(AlCl4)
Dalton Transactions (2017)
a=8.9781(5)Å b=13.5353(7)Å c=17.3740(9)Å
α=88.344(3)° β=83.681(3)° γ=74.068(3)°
(C35H30BClF10N2),0.5(C7H8)
(C35H30BClF10N2),0.5(C7H8)
Dalton Transactions (2017)
a=7.8738(4)Å b=17.6595(9)Å c=24.5898(12)Å
α=90° β=97.103(2)° γ=90°
C23H7F4N6S6,C4H8O,2(C2H3N)
C23H7F4N6S6,C4H8O,2(C2H3N)
Chemical communications (Cambridge, England) (2007) 39 4009-4011
a=11.050(7)Å b=25.24(2)Å c=12.334(8)Å
α=90° β=104.751(2)° γ=90°
C27H19F18Mn1.50N3O8
C27H19F18Mn1.50N3O8
Chemical communications (Cambridge, England) (2007) 24 2485-2487
a=25.102(3)Å b=14.1911(14)Å c=22.067(3)Å
α=90.0000° β=113.084(5)° γ=90.0000°
5-Methyl-1-(4-(1-oxyl-3-oxido-4,4,5,5-tetramethyl- imidazolidin-2-yl)-benzyl)-1H-pyrimidine-2,4-dione, compd. with, 9-(4- (1-oxyl-3-oxido-4,4,5,5-tetramethyl-imidazolidin-2-yl)-benzyl)-9H-purin- 6-ylamine
C38H45N11O6
Chemical Communications (2006) 46
a=11.9492(12)Å b=12.8495(10)Å c=14.8214(19)Å
α=69.338(15)° β=77.564(17)° γ=61.719(13)°
C21H18FeN3O6
C21H18FeN3O6
RSC Advances (2014)
a=31.2431(16)Å b=8.2932(4)Å c=15.2316(8)Å
α=90.0000° β=92.7590(10)° γ=90.0000°
C16H20N7O2
C16H20N7O2
CrystEngComm (2010) 12, 2 526
a=16.448(3)Å b=13.055(3)Å c=15.329(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C30H35NO5
C30H35NO5
Organic letters (2011) 13, 16 4414-4417
a=13.347(4)Å b=5.1520(15)Å c=19.349(6)Å
α=90.00° β=97.644(4)° γ=90.00°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o434-o436
a=15.422(2)Å b=3.8275(6)Å c=19.282(3)Å
α=90° β=103.290(10)° γ=90°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o440-o441
a=21.232(2)Å b=15.890(2)Å c=6.9311(8)Å
α=90° β=90° γ=90°
C34H16N4O4
C34H16N4O4
Acta Crystallographica Section E (2005) 61, 2 o437-o439
a=17.5990(10)Å b=7.1705(5)Å c=20.679(2)Å
α=90° β=111.004(5)° γ=90°
C22H42O2
C22H42O2
Acta Crystallographica Section C (1993) 49, 6 1232-1234
a=9.492(2)Å b=4.674(6)Å c=49.390(10)Å
α=90° β=93.65(2)° γ=90°
C18H34O2
C18H34O2
Acta Crystallographica Section C (1992) 48, 6 1054-1057
a=7.3110(10)Å b=5.5650(10)Å c=88.010(10)Å
α=90° β=90° γ=90°
C18H34O2
C18H34O2
Acta Crystallographica Section C (1992) 48, 6 1057-1060
a=5.3590(10)Å b=8.874(2)Å c=41.391(5)Å
α=90.490(10)° β=89.12(2)° γ=113.81(2)°
C22H42O2
C22H42O2
Acta Crystallographica Section C (1992) 48, 6 1060-1063
a=5.4620(10)Å b=5.1970(10)Å c=44.160(10)Å
α=91.200(10)° β=90.85(2)° γ=117.32(2)°
Benzyltributylammonium 4-hydroxynaphthalene-1-sulfonate
C19H34N,C10H7O4S
Acta Crystallographica Section E (2007) 63, 5 o2509-o2510
a=14.3810(11)Å b=9.8124(7)Å c=19.7757(15)Å
α=90.0000° β=92.560(5)° γ=90.0000°
Poly[tris{μ~2~-4-[4- (dimethylamino)phenyldiazenyl]benzenesulfonato}tridioxanetrisodium(I)]
C18H22N3NaO5S
Acta Crystallographica Section E (2008) 64, 4 m586-m587
a=8.4471(6)Å b=15.5153(10)Å c=44.488(3)Å
α=90.0000° β=90.0000° γ=90.0000°
N,N'-Diphenylperylene-3,4:9,10-bis(dicarboximide)
C36H18N2O4
Acta Crystallographica Section E (2006) 62, 11 o5008-o5009
a=16.805(2)Å b=3.8795(5)Å c=18.381(2)Å
α=90.0000° β=98.953(9)° γ=90.0000°
Quinolizinium hexafluorophosphate
C9H8N,PF6
Acta Crystallographica Section C (2001) 57, 2 174-175
a=8.505(3)Å b=9.541(3)Å c=6.827(2)Å
α=90° β=115.33(3)° γ=90°
8a-Azoniahexahelicene hexafluorophosphate
C25H16N1,F6P1
Acta Crystallographica Section C (2003) 59, 3 o162-o164
a=9.1026(7)Å b=12.1235(9)Å c=18.0190(10)Å
α=90° β=101.219(3)° γ=90°
2-(6-diethylamino-3-diethyliminio-3<i>H</i>-xanthen-9-yl)benzoate--ethyl gallate (1/1)
C28H30N2O3,C9H10O5
Acta Crystallographica Section E (2009) 65, 4 o701-o702
a=11.4721(3)Å b=11.8036(3)Å c=12.4816(3)Å
α=85.805(2)° β=87.2020(10)° γ=81.9730(10)°
2-(4-Hydroxyphenylsulfonyl)phenol
C12H10O4S
Acta Crystallographica Section E (2009) 65, 2 o391
a=10.9525(2)Å b=14.4404(3)Å c=7.03610(10)Å
α=90.0000° β=93.8147(10)° γ=90.0000°
C37H51N6O10
C37H51N6O10
Chemistry of Materials (2005)
a=17.6802(9)Å b=10.3712(4)Å c=21.5650(10)Å
α=90° β=96.092(3)° γ=90°
C34H43N6O8
C34H43N6O8
Chemistry of Materials (2005)
a=11.773(3)Å b=12.173(3)Å c=14.493(2)Å
α=62.95(5)° β=67.76(5)° γ=70.49(5)°
C12H30N12P2Pd2
C12H30N12P2Pd2
ACS omega (2020) 5, 46 29706-29713
a=6.95720(10)Å b=11.9501(2)Å c=13.6334(2)Å
α=90° β=98.412(2)° γ=90°
C18H46Cl2P4Pd2
C18H46Cl2P4Pd2
ACS omega (2020) 5, 46 29706-29713
a=9.9064(2)Å b=10.7737(2)Å c=13.5620(2)Å
α=90° β=103.821(2)° γ=90°
C16H22Cl4P2Pd2
C16H22Cl4P2Pd2
ACS omega (2020) 5, 46 29706-29713
a=7.79220(10)Å b=11.7360(2)Å c=12.1887(2)Å
α=90° β=105.424(2)° γ=90°
C20H32ClOP3Pd
C20H32ClOP3Pd
ACS omega (2020) 5, 46 29706-29713
a=9.5404(2)Å b=11.4408(2)Å c=21.1667(3)Å
α=90° β=90° γ=90°
C30H62Cl2P4Pd2
C30H62Cl2P4Pd2
ACS omega (2020) 5, 46 29706-29713
a=9.9860(2)Å b=11.4915(2)Å c=17.4719(3)Å
α=78.881(2)° β=86.644(2)° γ=71.922(2)°
C32H44N24P4Pd4,2(C7H8)
C32H44N24P4Pd4,2(C7H8)
ACS omega (2020) 5, 46 29706-29713
a=23.5646(2)Å b=13.30840(10)Å c=38.4626(3)Å
α=90° β=90° γ=90°
C34H32
C34H32
Journal of the American Chemical Society (2017) 139, 43 15284-15287
a=12.9410(7)Å b=12.5206(8)Å c=16.3057(10)Å
α=90.0000° β=106.1641(16)° γ=90.0000°
C72.5H69Cl
C72.5H69Cl
Journal of the American Chemical Society (2017) 139, 43 15284-15287
a=8.05357(15)Å b=16.8194(3)Å c=21.1151(4)Å
α=77.4803(7)° β=89.0213(7)° γ=79.9661(7)°
C36H34
C36H34
Journal of the American Chemical Society (2017) 139, 43 15284-15287
a=22.1584(8)Å b=8.1173(3)Å c=15.4040(5)Å
α=90.0000° β=108.436(2)° γ=90.0000°
C50H62Li2O4
C50H62Li2O4
Journal of the American Chemical Society (2017) 139, 43 15284-15287
a=24.1978(8)Å b=13.0182(4)Å c=15.5051(6)Å
α=90.0000° β=120.3183(14)° γ=90.0000°
C21H24BrNO6
C21H24BrNO6
The Journal of organic chemistry (2019) 84, 19 12680-12685
a=8.6904(5)Å b=10.4377(6)Å c=11.8142(7)Å
α=79.060(2)° β=83.239(2)° γ=75.759(2)°
C51H43
C51H43
The Journal of organic chemistry (2017) 82, 3 1380-1388
a=19.8806(4)Å b=7.95310(10)Å c=24.0117(5)Å
α=90.0000° β=101.6294(7)° γ=90.0000°
C51H51ClN2Pd
C51H51ClN2Pd
The Journal of organic chemistry (2016) 81, 19 8934-8946
a=10.5786(10)Å b=17.4231(17)Å c=22.099(2)Å
α=90.0000° β=90.0000° γ=90.0000°
C52H46Cl2F6N2PdSb
C52H46Cl2F6N2PdSb
The Journal of organic chemistry (2016) 81, 19 8934-8946
a=14.091(2)Å b=12.527(2)Å c=27.256(4)Å
α=90.0000° β=92.128(3)° γ=90.0000°
C33H45N3O8Si
C33H45N3O8Si
Journal of Organic Chemistry (2008) 73, 1234-1242
a=11.727(13)Å b=12.211(12)Å c=12.988(14)Å
α=90.0000° β=110.727(5)° γ=90.0000°
C12H12N2O4
C12H12N2O4
Journal of Organic Chemistry (2005) 70, 7925-7935
a=4.354(4)Å b=22.74(2)Å c=12.12(1)Å
α=90° β=105.022(8)° γ=90°
C34H46N4O8Si
C34H46N4O8Si
Journal of Organic Chemistry (2005) 70, 7496-7504
a=13.678(4)Å b=15.941(3)Å c=17.499(3)Å
α=90° β=103.49(2)° γ=90°
C26H32N2O5
C26H32N2O5
Journal of Organic Chemistry (2011) 76, 5747-5758
a=9.002(2)Å b=18.560(6)Å c=7.601(2)Å
α=101.47(2)° β=105.82(2)° γ=79.71(2)°
C27H32N2O3
C27H32N2O3
Journal of Organic Chemistry (2011) 76, 5747-5758
a=11.444(6)Å b=15.267(7)Å c=7.877(3)Å
α=101.11(4)° β=110.14(4)° γ=68.83(4)°
C28H35NO5
C28H35NO5
Journal of Organic Chemistry (2011) 76, 5747-5758
a=13.307(7)Å b=14.665(9)Å c=7.756(3)Å
α=101.96(5)° β=104.70(4)° γ=64.61(4)°
C26H33NO3
C26H33NO3
Journal of Organic Chemistry (2011) 76, 5747-5758
a=11.066(4)Å b=14.562(5)Å c=7.933(2)Å
α=97.26(2)° β=106.81(2)° γ=109.31(3)°
C26H32FNO3
C26H32FNO3
Journal of Organic Chemistry (2011) 76, 5747-5758
a=11.046(4)Å b=14.956(4)Å c=7.854(2)Å
α=93.48(2)° β=107.16(2)° γ=109.77(2)°
C27H35NO3
C27H35NO3
Journal of Organic Chemistry (2011) 76, 5747-5758
a=8.969(4)Å b=18.975(10)Å c=7.594(2)Å
α=100.72(4)° β=106.73(3)° γ=80.41(4)°
4,4'-H~2~Bim
C6H6N4
Journal of Organic Chemistry (2005) 70, 2739-2744
a=4.966(4)Å b=9.840(9)Å c=6.919(5)Å
α=90.00° β=107.73(3)° γ=90.00°
(4,4'-H~4~Bim)(TCNQ)~3~(H~2~O)~2~
C6H8N42,C12H4N41,C12H4N4,H2O
Journal of Organic Chemistry (2005) 70, 2739-2744
a=7.0007(9)Å b=11.1965(15)Å c=11.5453(17)Å
α=92.422(8)° β=96.659(10)° γ=90.102(5)°