Structures by: Garcia Y.
Total: 157
C23H13Cl2NO
C23H13Cl2NO
CrystEngComm (2014)
a=7.8740(13)Å b=8.3670(14)Å c=13.195(2)Å
α=91.615(14)° β=103.438(13)° γ=90.080(14)°
C12H21N4O2PS2
C12H21N4O2PS2
CrystEngComm (2014) 16, 30 7053
a=17.125(3)Å b=14.6887(18)Å c=7.0147(11)Å
α=90° β=93.338(16)° γ=90°
C19H25N4O3PS2,C7H6O2
C19H25N4O3PS2,C7H6O2
CrystEngComm (2014) 16, 30 7053
a=6.8774(5)Å b=14.6409(14)Å c=15.1569(12)Å
α=70.775(8)° β=89.447(6)° γ=83.841(7)°
C19H23Cl2N4O3PS2
C19H23Cl2N4O3PS2
CrystEngComm (2014) 16, 30 7053
a=9.0052(8)Å b=11.7572(10)Å c=12.3225(11)Å
α=98.558(7)° β=106.445(7)° γ=97.060(7)°
C19H24ClN4O3PS2
C19H24ClN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5874(7)Å b=11.9114(14)Å c=12.8574(15)Å
α=98.428(10)° β=109.104(9)° γ=96.547(8)°
C19H24BrN4O3PS2
C19H24BrN4O3PS2
CrystEngComm (2014) 16, 30 7053
a=8.5957(13)Å b=11.821(2)Å c=12.807(2)Å
α=98.558(15)° β=108.643(15)° γ=97.790(15)°
(C19H23Br2N4O3PS2),CH3O0.5
(C19H23Br2N4O3PS2),CH3O0.5
CrystEngComm (2014) 16, 30 7053
a=25.4932(13)Å b=8.2482(5)Å c=25.1957(14)Å
α=90.00° β=101.280(4)° γ=90.00°
C23H14ClNO
C23H14ClNO
CrystEngComm (2014) 16, 37 8786
a=3.8884(6)Å b=14.2024(15)Å c=28.643(3)Å
α=90.00° β=90.00° γ=90.00°
C23H14BrNO
C23H14BrNO
CrystEngComm (2014) 16, 37 8786
a=3.9311(3)Å b=14.2544(9)Å c=28.777(3)Å
α=90.00° β=90.00° γ=90.00°
C23H13Cl2NO
C23H13Cl2NO
CrystEngComm (2014) 16, 37 8786
a=7.8740(13)Å b=8.3670(14)Å c=13.195(2)Å
α=91.615(14)° β=103.438(13)° γ=90.080(14)°
C23H13Br2NO
C23H13Br2NO
CrystEngComm (2014) 16, 37 8786
a=24.1672(15)Å b=4.0091(2)Å c=17.5905(12)Å
α=90.00° β=90.00° γ=90.00°
C24H17NO2
C24H17NO2
CrystEngComm (2014) 16, 37 8786
a=25.400(2)Å b=14.8069(11)Å c=9.0424(6)Å
α=90.00° β=100.146(6)° γ=90.00°
C6H10CuN7O,BF4
C6H10CuN7O,BF4
CrystEngComm (2012) 14, 23 8153
a=6.566(2)Å b=10.457(3)Å c=17.386(5)Å
α=90.00° β=90.00° γ=90.00°
C18H20N2O4,0.5(C4H8O2)
C18H20N2O4,0.5(C4H8O2)
CrystEngComm (2014)
a=7.4692(8)Å b=22.575(2)Å c=22.4145(14)Å
α=90.00° β=91.242(6)° γ=90.00°
C18H18CuN2O4,2(H2O)
C18H18CuN2O4,2(H2O)
CrystEngComm (2014)
a=8.0257(3)Å b=19.2831(6)Å c=23.3907(7)Å
α=90.00° β=90.00° γ=90.00°
C18H18CuN2O4,CHCl3
C18H18CuN2O4,CHCl3
CrystEngComm (2014)
a=27.317(3)Å b=22.2583(14)Å c=6.9575(5)Å
α=90.00° β=90.00° γ=90.00°
C22H26CuN2O8
C22H26CuN2O8
CrystEngComm (2014)
a=6.74840(10)Å b=21.9827(3)Å c=16.0526(2)Å
α=90° β=105.1720(10)° γ=90°
C18H18CuN2O4
C18H18CuN2O4
CrystEngComm (2014)
a=11.2596(2)Å b=23.9363(4)Å c=6.9871(2)Å
α=90.00° β=103.591(2)° γ=90.00°
C18H18N2NiO4,CH4O
C18H18N2NiO4,CH4O
CrystEngComm (2014)
a=11.1128(5)Å b=23.9480(10)Å c=7.1300(3)Å
α=90.00° β=103.599(5)° γ=90.00°
C15H20NO4P
C15H20NO4P
CrystEngComm (2013) 15, 39 7845
a=14.327(2)Å b=17.039(3)Å c=6.4900(11)Å
α=90.00° β=90.00° γ=90.00°
C32H36N4NiO6P2S2
C32H36N4NiO6P2S2
CrystEngComm (2013) 15, 39 7845
a=12.060(2)Å b=10.7171(10)Å c=13.9639(13)Å
α=90.00° β=90.435(11)° γ=90.00°
C16H19N2O3PS
C16H19N2O3PS
CrystEngComm (2013) 15, 39 7845
a=9.8501(12)Å b=11.0661(18)Å c=17.707(2)Å
α=92.032(11)° β=92.940(10)° γ=111.728(13)°
Sodium dimanganese pentaborohydride bis(diethyl ether)
C8H40B5Mn2NaO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=14.5133(6)Å b=7.4487(3)Å c=10.7119(5)Å
α=90° β=104.338(5)° γ=90°
Manganese bisborohydride tris(pyridine)
C15H23B2MnN3
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=12.3618(4)Å b=15.5064(5)Å c=9.2859(4)Å
α=90° β=101.126(4)° γ=90°
Lithium dimanganese pentaborohydride bis(diethyl ether)
B5H20Mn2,2(C4H10O),Li
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6571-6580
a=21.7106(3)Å b=7.72944(12)Å c=14.02422(19)Å
α=90.00000° β=110.8649(14)° γ=90.00000°
C34H39N4O2,0.5(Cl18Hg6),2(H2O)
C34H39N4O2,0.5(Cl18Hg6),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 29 13186-13195
a=10.4157(7)Å b=11.8752(10)Å c=19.1618(12)Å
α=102.897(6)° β=96.838(5)° γ=97.923(6)°
C13H13N3O2
C13H13N3O2
ACS omega (2019) 4, 2 3954-3964
a=7.488(4)Å b=8.724(4)Å c=9.661(4)Å
α=93.316(19)° β=100.23(2)° γ=91.98(2)°
(Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxy-3-(thiophen-2-yl)prop-2-en-1-one
C12H12N2O2S
ACS omega (2020) 5, 28 17324-17336
a=4.163(7)Å b=14.96(2)Å c=19.62(3)Å
α=90° β=90° γ=90°
C49H40Fe2N24O5S4,4(CH4O)
C49H40Fe2N24O5S4,4(CH4O)
Journal of the American Chemical Society (2011) 133, 15850-15853
a=19.630(5)Å b=18.131(5)Å c=19.500(5)Å
α=90.00° β=110.74(2)° γ=90.00°
C6H14CuF6N12OZr
C6H14CuF6N12OZr
Inorganic Chemistry (2009) 48, 7838-7852
a=10.997(4)Å b=7.771(3)Å c=19.421(8)Å
α=90.00° β=91.39(2)° γ=90.00°
C7H8Fe0.5N7S
C7H8Fe0.5N7S
Inorganic Chemistry (2005) 44, 9723-9730
a=12.439Å b=8.941Å c=9.321Å
α=90° β=90.88° γ=90°
C7H8Co0.5N7S
C7H8Co0.5N7S
Inorganic Chemistry (2005) 44, 9723-9730
a=12.444Å b=8.906Å c=9.313Å
α=90° β=90.26° γ=90°
C6H13CuN14O7
C6H13CuN14O7
Inorganic Chemistry (2010) 49, 5723-5736
a=16.635(6)Å b=13.223(4)Å c=7.805(3)Å
α=90.00° β=102.56(3)° γ=90.00°
C3H7ClN6
C3H7ClN6
Crystal Growth & Design (2011) 11, 9 4034
a=9.400(2)Å b=7.337(2)Å c=10.007(3)Å
α=90.00° β=105.25(2)° γ=90.00°
C2H8ClN5O
C2H8ClN5O
Crystal Growth & Design (2011) 11, 9 4034
a=6.183(2)Å b=6.205(2)Å c=8.795(3)Å
α=83.75(2)° β=78.82(2)° γ=86.52(2)°
C4H10Cl2N10Zn
C4H10Cl2N10Zn
Crystal Growth & Design (2011) 11, 9 4034
a=13.358(2)Å b=9.694(5)Å c=10.999(3)Å
α=90.00° β=123.03(3)° γ=90.00°
C4H4CdClN3O2
C4H4CdClN3O2
Crystal Growth & Design (2011) 11, 4 1375
a=7.579(3)Å b=6.400(2)Å c=31.984(6)Å
α=90.00° β=90.00° γ=90.00°
C8H8CdClN6O6
C8H8CdClN6O6
Crystal Growth & Design (2011) 11, 4 1375
a=12.164(2)Å b=7.6685(15)Å c=15.945(3)Å
α=90.00° β=101.51(3)° γ=90.00°
C4H5N3O2
C4H5N3O2
Crystal Growth & Design (2010) 10, 4 1798
a=22.360(8)Å b=19.782(8)Å c=4.691(2)Å
α=90.00° β=90.00° γ=90.00°
C2H2B0.25Cu0.5FN1.5O2.17
C2H2B0.25Cu0.5FN1.5O2.17
Crystal Growth & Design (2010) 10, 4 1798
a=21.037(6)Å b=21.037(6)Å c=21.037(6)Å
α=90.00° β=90.00° γ=90.00°
C6H12FeN14O4,4(H2O)
C6H12FeN14O4,4(H2O)
Inorganic chemistry (2014) 53, 3 1263-1265
a=6.5493(11)Å b=7.5664(19)Å c=10.749(3)Å
α=104.83(2)° β=94.614(18)° γ=111.186(19)°
C9H7BrN4O
C9H7BrN4O
CrystEngComm (2016) 18, 38 7284
a=13.4933(16)Å b=10.4263(13)Å c=7.2548(13)Å
α=90° β=93.731(13)° γ=90°
C52H56N8Ni3O10P2S4
C52H56N8Ni3O10P2S4
Dalton transactions (Cambridge, England : 2003) (2013) 42, 47 16470-16473
a=18.2300(18)Å b=16.8816(11)Å c=18.0042(10)Å
α=90.00° β=92.007(7)° γ=90.00°
C4H12N2,2(C2H3O2)
C4H12N2,2(C2H3O2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 15 5532-5538
a=5.7855(3)Å b=7.0039(11)Å c=7.4459(11)Å
α=117.795(16)° β=100.317(9)° γ=90.118(9)°
C49H40Fe2N24O5S4,4(CH4O)
C49H40Fe2N24O5S4,4(CH4O)
Journal of the American Chemical Society (2011) 133, 15850-15853
a=19.287(5)Å b=17.924(5)Å c=19.221(5)Å
α=90.00° β=111.26(2)° γ=90.00°
2(C15H24FeN24),4(ClO4),4()
2(C15H24FeN24),4(ClO4),4()
Inorganic Chemistry (2000) 39, 1891-1900
a=11.098(2)Å b=11.098(2)Å c=14.844(2)Å
α=90° β=90° γ=120°
2(C15H24FeN24),4(ClO3),4(O)
2(C15H24FeN24),4(ClO3),4(O)
Inorganic Chemistry (2000) 39, 1891-1900
a=11.0301(18)Å b=11.0301(18)Å c=14.5458(18)Å
α=90° β=90° γ=120°
C4H4Fe0.33N6Cl0.67O2.67
C4H4Fe0.33N6Cl0.67O2.67
Inorganic Chemistry (1999) 38, 4663-4670
a=11.030Å b=11.030Å c=33.008Å
α=90° β=90° γ=120°
C4H4Fe0.33N6Cl0.67O2.67
C4H4Fe0.33N6Cl0.67O2.67
Inorganic Chemistry (1999) 38, 4663-4670
a=10.971Å b=10.971Å c=35.517Å
α=90° β=90° γ=120°
C4H4Fe0.33N6Cl0.67O2.67
C4H4Fe0.33N6Cl0.67O2.67
Inorganic Chemistry (1999) 38, 4663-4670
a=10.938Å b=10.938Å c=34.555Å
α=90° β=90° γ=120°
C20H33Cu2N8O7,NO3,H2O
C20H33Cu2N8O7,NO3,H2O
Inorganic Chemistry Frontiers (2017) 4, 11 1821
a=8.2425(2)Å b=15.2469(4)Å c=23.4816(6)Å
α=90° β=90° γ=90°
C23H25N2O2PS2
C23H25N2O2PS2
Inorganic Chemistry Frontiers (2016) 3, 11 1419
a=10.244(2)Å b=10.4376(19)Å c=11.148(2)Å
α=104.961(15)° β=90.250(16)° γ=103.255(15)°
C46H48N4NiO4P2S4
C46H48N4NiO4P2S4
Inorganic Chemistry Frontiers (2016) 3, 11 1419
a=10.2046(6)Å b=10.7201(7)Å c=10.8463(5)Å
α=90.022(5)° β=108.105(5)° γ=105.302(5)°
[FeL5b(pina)].0.5MeOH
C31H35FeN5O7
Inorganic chemistry (2014) 53, 21 11563-11572
a=13.3304(11)Å b=12.9564(11)Å c=21.5188(15)Å
α=90.00° β=127.769(5)° γ=90.00°
Tris(1,10-phenanthroline)-nickel(ii) bis o-aminobenzenesulfonate ethanol solvate
C36H24N6Ni,0.5(C12H12N2O6S2),C6H6NO3S,C2H6O
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 546
a=11.709(2)Å b=13.200(5)Å c=15.544(3)Å
α=71.70° β=74.52° γ=71.69°
Chloro-bis(1,10-phenanthroline)copper(II) o-aminobenzene sulfonate methanol solvate
2(C24H16ClCuN4),C6H3NO3S,C6H6NO3S,3(CO)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 549
a=10.001(3)Å b=24.613(5)Å c=23.794(5)Å
α=90.00° β=94.80(3)° γ=90.00°
C8H7N3
C8H7N3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 729
a=13.452(5)Å b=14.016(5)Å c=17.086(6)Å
α=73.38(2)° β=71.56(2)° γ=75.12(2)°