Structures by: Maestro M. A.
Total: 34
C21H20F5NO2
C21H20F5NO2
Organic letters (2013) 15, 4 832-835
a=7.5446(2)Å b=14.1930(4)Å c=17.9736(6)Å
α=90.00° β=90.00° γ=90.00°
4(C23H34NO2)4(C2F3O2),(H2O)
4(C23H34NO2)4(C2F3O2),(H2O)
Organic Chemistry Frontiers (2019) 6, 20 3540
a=20.6626(8)Å b=10.3356(4)Å c=13.6724(5)Å
α=90.00° β=123.325(2)° γ=90.00°
C17H23NO3S
C17H23NO3S
Organic letters (2011) 13, 24 6564-6567
a=9.6319(2)Å b=10.4594(3)Å c=16.7964(5)Å
α=90.00° β=90.00° γ=90.00°
C17H30O4
C17H30O4
Organic Letters (2001) 3, 12 1905
a=8.6530(10)Å b=10.035(2)Å c=12.381(2)Å
α=102.262(12)° β=110.021(11)° γ=103.180(10)°
[C34H24Br2Mn2N4O5]2(ClO4),C2H6O,0.33C2H3N
[C34H24Br2Mn2N4O5]2(ClO4),C2H6O,0.33C2H3N
Inorganica Chimica Acta (2011) 376, 1 456-462
a=25.4824(6)Å b=25.4824(6)Å c=35.0425(11)Å
α=90.00° β=90.00° γ=120.00°
C48H54Cl4Mn2N4O18
C48H54Cl4Mn2N4O18
Inorganica Chimica Acta (2011) 376, 1 456-462
a=12.5248(6)Å b=19.3128(9)Å c=23.8828(12)Å
α=81.046(2)° β=75.573(2)° γ=78.114(2)°
C17H22O4S
C17H22O4S
Chem. Commun. (2017)
a=7.4726(4)Å b=13.7659(8)Å c=15.3749(9)Å
α=90.00° β=90.00° γ=90.00°
C14H26O2
C14H26O2
Chem. Commun. (2017)
a=7.2799(7)Å b=11.4069(11)Å c=16.0415(16)Å
α=90.00° β=90.00° γ=90.00°
C30H56F6N2O6
C30H56F6N2O6
Chemical communications (Cambridge, England) (2013) 49, 13 1336-1338
a=13.3817(3)Å b=13.4222(3)Å c=18.3938(4)Å
α=75.0850(10)° β=68.8250(10)° γ=71.2380(10)°
C16H28Br2N6O3PdS
C16H28Br2N6O3PdS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4095-4103
a=10.4862(6)Å b=15.5606(9)Å c=14.7375(8)Å
α=90.00° β=100.5700(10)° γ=90.00°
C15H26Br2N6OPd
C15H26Br2N6OPd
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4095-4103
a=34.3874(12)Å b=34.3874(12)Å c=10.0836(5)Å
α=90.00° β=90.00° γ=120.00°
C30H52F6N2O6
C30H52F6N2O6
Chemical communications (Cambridge, England) (2013) 49, 13 1336-1338
a=13.3817(3)Å b=13.4222(3)Å c=18.3938(4)Å
α=75.0850(10)° β=68.8250(10)° γ=71.2380(10)°
N,N'--bis--(2--tosylaminobenzylidene)--1,3--propanediamine
C31H32N4O4S2
Acta Crystallographica Section C (1999) 55, 9 1545-1547
a=8.866Å b=12.9431(2)Å c=13.9107(2)Å
α=103.1120(10)° β=102.2960(10)° γ=93.03°
N,N'-bis-(2-tosylaminobenzylidene)benzene-1,2-diamine
C34H30N4O4S2
Acta Crystallographica Section C (2000) 56, 4 492-493
a=9.704(2)Å b=19.102(4)Å c=17.407(4)Å
α=90.00° β=103.85(2)° γ=90.00°
N,N'-bis-(2-tosylaminobenzylidene)-1,2-ethanediamine
C30H30N4O4S2
Acta Crystallographica Section C (2000) 56, 3 347-348
a=8.51440(10)Å b=22.7900(3)Å c=29.9046(3)Å
α=90.00° β=96.6000(10)° γ=90.00°
C15H17NO3
C15H17NO3
Journal of Organic Chemistry (2010) 75, 342-352
a=5.5785(12)Å b=14.446(3)Å c=16.711(4)Å
α=90.00° β=90.00° γ=90.00°
C15H17NO2S
C15H17NO2S
Journal of Organic Chemistry (2010) 75, 342-352
a=6.0434(6)Å b=14.1658(15)Å c=16.4204(17)Å
α=90.00° β=90.00° γ=90.00°
C19H25NO3
C19H25NO3
Journal of Organic Chemistry (2010) 75, 342-352
a=11.0514(16)Å b=13.9951(19)Å c=22.484(3)Å
α=90.00° β=90.00° γ=90.00°
Benzo[c]oxepin
C18H20O4
Journal of Organic Chemistry (2006) 71, 1537-1544
a=14.8358(16)Å b=5.6888(6)Å c=17.707(2)Å
α=90.00° β=99.434(4)° γ=90.00°
C12H15NO8S
C12H15NO8S
Journal of Organic Chemistry (2007) 72, 9713-9721
a=10.2966(13)Å b=6.4115(8)Å c=10.7707(14)Å
α=90.00° β=98.091(2)° γ=90.00°
C33H37LiN4O
C33H37LiN4O
Journal of the American Chemical Society (2004) 126, 1330-1331
a=16.576(3)Å b=11.509(4)Å c=17.059(2)Å
α=90.00° β=115.36(2)° γ=90.00°
C29H29Cl3N4Zr,2(C4H8O)
C29H29Cl3N4Zr,2(C4H8O)
Journal of the American Chemical Society (2004) 126, 1330-1331
a=12.2220(11)Å b=23.628(2)Å c=12.8891(12)Å
α=90.00° β=100.935(2)° γ=90.00°
Complex 18 (R-173 - 1026fj)
C56H64Cu4N24,4(C7H7O3S)
Inorganic Chemistry (2008) 47, 413-428
a=13.4233(6)Å b=33.8902(15)Å c=22.0612(9)Å
α=90.00° β=99.7310(10)° γ=90.00°
Complex 2 (CRFTGT-1 vv)
C40H32Cu4N24,2(C3H6O),4(F6P),CH2Cl2,CH2Cl2
Inorganic Chemistry (2008) 47, 413-428
a=16.524(3)Å b=16.524(3)Å c=29.684(5)Å
α=90.00° β=90.00° γ=90.00°
Complex 3 (I-57 VV)
C40H32Cu4N24,4(BF4)
Inorganic Chemistry (2008) 47, 413-428
a=23.745(4)Å b=15.835(3)Å c=18.561(4)Å
α=90.00° β=111.977(3)° γ=90.00°
Complex 9 (I-35 vv)
C56H56Cu4N24,4(BF4)
Inorganic Chemistry (2008) 47, 413-428
a=17.3669(13)Å b=25.742(2)Å c=19.5594(15)Å
α=90.00° β=90.00° γ=90.00°
C8H14N4O4
C8H14N4O4
Inorganic Chemistry (2002) 41, 1345-1347
a=12.415(1)Å b=7.1097(8)Å c=12.763(1)Å
α=90.00° β=93.302(2)° γ=90.00°
C16H18Cu2N10O6S2
C16H18Cu2N10O6S2
Inorganic Chemistry (2002) 41, 1345-1347
a=7.5259(5)Å b=8.7096(6)Å c=9.9215(6)Å
α=72.734(1)° β=86.646(1)° γ=70.362(1)°
C16H24Cu2N8O14S2,2(OH2)
C16H24Cu2N8O14S2,2(OH2)
Inorganic Chemistry (2002) 41, 1345-1347
a=8.4426(5)Å b=13.1063(8)Å c=12.7657(8)Å
α=90.00° β=91.280(1)° γ=90.00°
C30H29NO6S2
C30H29NO6S2
Journal of Organic Chemistry (2006) 71, 1537-1544
a=9.3773(9)Å b=28.293(3)Å c=10.4971(11)Å
α=90.00° β=93.167(2)° γ=90.00°
Complex 16 (RX-14 vv)
C56H64Cu4N24,4(F6P)
Inorganic Chemistry (2008) 47, 413-428
a=15.8728(16)Å b=48.079(5)Å c=12.0564(12)Å
α=90.00° β=90.00° γ=90.00°
C20H14Co2N3O5P
C20H14Co2N3O5P
Organometallics (2000) 19, 9 1704
a=10.92600(10)Å b=18.3592(2)Å c=11.139Å
α=90.00° β=103.4960(10)° γ=90.00°
C25H18Co2N3O5P
C25H18Co2N3O5P
Organometallics (2000) 19, 9 1704
a=8.1554(3)Å b=21.5857(6)Å c=29.8363(9)Å
α=90.00° β=90.00° γ=90.00°
C36H30Co2N6O4P2
C36H30Co2N6O4P2
Organometallics (2000) 19, 9 1704
a=9.434(2)Å b=13.136(4)Å c=16.781(5)Å
α=100.34(3)° β=103.86(2)° γ=108.44(2)°