Structures by: Singh M.
Total: 52
Nd0.9Pb0.1FeO3
FeNd0.9O3Pb0.1
Journal of Asian Ceramic Societies (2019) 7, 133-140
a=5.4525Å b=5.5819Å c=7.7663Å
α=90° β=90° γ=90°
Nd0.8Pb0.2FeO3
FeNd0.8O3Pb0.2
Journal of Asian Ceramic Societies (2019) 7, 133-140
a=5.45320Å b=5.58070Å c=7.76630Å
α=90° β=90° γ=90°
Nd0.7Pb0.3FeO3
FeNd0.7O3Pb0.3
Journal of Asian Ceramic Societies (2019) 7, 133-140
a=5.4533Å b=5.5805Å c=7.7665Å
α=90° β=90° γ=90°
1-(Cycloheptylidene)thiosemicarbazide
C8H15N3S
IUCrData (2019) 4, 8 x191153
a=12.7584(8)Å b=11.7060(7)Å c=13.3452(8)Å
α=90° β=92.273(2)° γ=90°
(Co0.75 In0.05 Sn0.2)
Co0.75In0.05Sn0.2
Physica Status Solidi, Sectio A: Applied Research (1987) 100, K111-K116
a=2.933Å b=2.933Å c=2.933Å
α=90° β=90° γ=90°
NRVS1
C28H20N4O4S2
Organic & biomolecular chemistry (2020) 18, 23 4459-4469
a=12.7318(10)Å b=9.1027(7)Å c=20.8094(15)Å
α=90° β=96.677(2)° γ=90°
C38H64N4O7
C38H64N4O7
Organic & biomolecular chemistry (2019) 17, 41 9226-9231
a=10.0311(19)Å b=13.762(3)Å c=14.965(3)Å
α=92.146(5)° β=95.340(5)° γ=97.624(5)°
C43H66N4O7
C43H66N4O7
Organic & biomolecular chemistry (2019) 17, 41 9226-9231
a=15.784(4)Å b=15.892(4)Å c=21.646(5)Å
α=72.440(6)° β=76.389(6)° γ=61.814(6)°
H2Mo5O23P2,2(C10H9N2),C10H10N2,5(H2O)
H2Mo5O23P2,2(C10H9N2),C10H10N2,5(H2O)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 21 7069-7077
a=9.9113(6)Å b=11.7477(7)Å c=20.9842(12)Å
α=102.037(2)° β=100.172(2)° γ=93.337(2)°
Pyrrole derivative
C28H25N3O5
New Journal of Chemistry (2020) 44, 28 12370-12383
a=12.9292(12)Å b=10.5655(10)Å c=17.6719(16)Å
α=90.00° β=92.537(2)° γ=90.00°
C30H30O6
C30H30O6
New Journal of Chemistry (2019) 43, 31 12475
a=8.6582(4)Å b=8.9482(4)Å c=9.1287(4)Å
α=99.800(2)° β=94.649(2)° γ=108.311(2)°
C41H30N3OS
C41H30N3OS
Journal of Materials Chemistry C (2016) 4, 6769-6777
a=10.1788(5)Å b=12.4494(7)Å c=12.8652(6)Å
α=67.749(5)° β=85.414(4)° γ=78.057(5)°
C38H26N6O2S,2(H2O),C4H8O
C38H26N6O2S,2(H2O),C4H8O
Journal of Materials Chemistry C (2016) 4, 6769-6777
a=14.3280(9)Å b=15.8222(8)Å c=16.5190(10)Å
α=90.00° β=93.784(5)° γ=90.00°
C15H13ClN6Na4O14
C15H13ClN6Na4O14
CrystEngComm (2013) 15, 45 9787
a=10.559(3)Å b=10.857(3)Å c=11.426(3)Å
α=108.323(4)° β=108.209(4)° γ=93.566(4)°
C30H24N12Na2O34Zn5
C30H24N12Na2O34Zn5
CrystEngComm (2013) 15, 45 9787
a=9.7539(15)Å b=19.227(3)Å c=24.684(4)Å
α=90.00° β=90.00° γ=90.00°
C15H14Mg2N6O13
C15H14Mg2N6O13
CrystEngComm (2013) 15, 45 9787
a=5.3371(16)Å b=10.693(3)Å c=18.670(6)Å
α=80.696(5)° β=84.700(5)° γ=86.105(6)°
C15H14Cu2N6O18
C15H14Cu2N6O18
CrystEngComm (2013) 15, 45 9787
a=22.799(4)Å b=10.812(2)Å c=10.723(2)Å
α=90.00° β=109.793(3)° γ=90.00°
C15H13Cu2N6O16,4(O)
C15H13Cu2N6O16,4(O)
CrystEngComm (2013) 15, 45 9787
a=20.045(4)Å b=12.656(3)Å c=21.157(4)Å
α=90.00° β=90.688(4)° γ=90.00°
C15H14N6O19Zn2,2(O)
C15H14N6O19Zn2,2(O)
CrystEngComm (2013) 15, 45 9787
a=14.005(6)Å b=10.324(4)Å c=19.368(8)Å
α=90.00° β=102.130(7)° γ=90.00°
C20H22ClNO6
C20H22ClNO6
CrystEngComm (2018) 20, 16 2253
a=27.449(7)Å b=7.0744(17)Å c=21.677(6)Å
α=90° β=117.695(7)° γ=90°
N-methyl iminium glycoluril triflate salt
C9H18N5O,CF3O3S
Physical chemistry chemical physics : PCCP (2016) 18, 19 13180-13185
a=6.56300(10)Å b=14.3405(3)Å c=15.7391(4)Å
α=90° β=94.2250(10)° γ=90°
Ofer10
C11H20N5O1,C1F3O3S
Physical chemistry chemical physics : PCCP (2016) 18, 19 13180-13185
a=6.4770(5)Å b=10.5840(11)Å c=12.7780(14)Å
α=85.883(5)° β=86.565(6)° γ=75.600(6)°
C20H26ClNO8
C20H26ClNO8
CrystEngComm (2018) 20, 16 2253
a=6.8909(4)Å b=11.4787(6)Å c=13.1419(7)Å
α=76.205(4)° β=89.221(4)° γ=85.231(4)°
C44H38N2Pd2Se4,2(BF4)
C44H38N2Pd2Se4,2(BF4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10876-10882
a=22.765(4)Å b=10.926(2)Å c=18.967(4)Å
α=90.00° β=102.809(3)° γ=90.00°
C40H40Pd2Se4,2(ClO4)
C40H40Pd2Se4,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10876-10882
a=11.026(5)Å b=14.321(6)Å c=15.336(7)Å
α=91.562(7)° β=104.662(5)° γ=96.774(7)°
C34H30Se4
C34H30Se4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10876-10882
a=12.453(5)Å b=10.808(4)Å c=11.001(5)Å
α=90.00° β=94.325(9)° γ=90.00°
C46H42Cl2Ru2Se4,2(F6P)
C46H42Cl2Ru2Se4,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10876-10882
a=28.964(8)Å b=11.270(3)Å c=19.155(6)Å
α=90.00° β=115.273(5)° γ=90.00°
C6H14O3Si
C6H14O3Si
Acta Crystallographica Section C (1996) 52, 5 1282-1285
a=13.141(3)Å b=13.741(3)Å c=11.551(2)Å
α=90.00° β=112.36(3)° γ=90.00°
C7H4O3,0.5(H2O1)
C7H4O3,0.5(H2O1)
Acta Crystallographica Section C (1996) 52, 5 1282-1285
a=24.282(5)Å b=9.544(2)Å c=7.4120(15)Å
α=90.00° β=106.60(3)° γ=90.00°
N^2^-[Bis(benzylsulfanyl)methylene]-2-methoxybenzohydrazide
C23H22N2O2S2
Acta Crystallographica Section E (2007) 63, 11 o4405-o4405
a=13.0233(6)Å b=8.4361(4)Å c=20.3957(11)Å
α=90.00° β=105.849(5)° γ=90.00°
Tetrabutylammonium 5-(2-hydroxyphenyl)-1,3,4-oxadiazole-2-thiolate
C16H36N,C8H5N2O2S
Acta Crystallographica Section E (2007) 63, 11 o4327-o4327
a=16.600(6)Å b=13.228(5)Å c=23.957(9)Å
α=90.00° β=97.710(6)° γ=90.00°
Triethylammonium <i>N</i>'-(benzylsulfanylthiocarbonyl)-2-hydroxybenzohydrazidate
C6H16N,C15H13N2O2S2
Acta Crystallographica Section E (2008) 64, 1 o339-o339
a=10.7109(4)Å b=18.6807(6)Å c=22.1814(7)Å
α=90.00° β=90.00° γ=90.00°
Benzyl <i>N</i>'-(2-methoxybenzoyl)hydrazinecarbodithioate
C16H16N2O2S2
Acta Crystallographica Section E (2007) 63, 12 o4679-o4679
a=7.493(2)Å b=10.230(3)Å c=11.212(4)Å
α=74.56(3)° β=81.49(3)° γ=77.61(2)°
2-Methoxy-<i>N</i>'-(morpholin-4-ylcarbothioyl)benzohydrazide hemihydrate
C13H17N3O3S,0.5(H2O)
Acta Crystallographica Section E (2007) 63, 12 o4895-o4895
a=13.4864(2)Å b=24.6003(6)Å c=8.8726(2)Å
α=90.00° β=90.00° γ=90.00°
C8H5
C8H5
ACS omega (2019) 4, 1 2418-2424
a=6.5476(5)Å b=5.9893(4)Å c=14.4785(12)Å
α=90.00° β=103.07° γ=90.00°
C13H9N3O2S
C13H9N3O2S
ACS combinatorial science (2019) 21, 5 389-399
a=19.735(9)Å b=5.187(3)Å c=25.427(15)Å
α=90° β=110.875(13)° γ=90°
C24H27N3O5
C24H27N3O5
ACS combinatorial science (2019) 21, 5 389-399
a=5.4865(2)Å b=19.6475(5)Å c=20.5452(6)Å
α=90° β=90° γ=90°
C13H9FN2
C13H9FN2
ACS combinatorial science (2019) 21, 5 389-399
a=29.608(3)Å b=7.1350(9)Å c=10.0478(11)Å
α=90° β=90.000(4)° γ=90°
C17H17BrN2S
C17H17BrN2S
The Journal of organic chemistry (2017) 82, 21 11512-11523
a=18.6401(12)Å b=14.9843(10)Å c=12.6094(9)Å
α=90° β=112.356(3)° γ=90°
Anderson
CrMo6O24,C12H8N2NiO8,2(C6H6NO2),12(O)
Crystal Growth & Design (2011) 11, 8 3381
a=10.5998(12)Å b=11.8436(14)Å c=13.1423(16)Å
α=102.363(2)° β=111.815(3)° γ=107.759(2)°
Anderson
CrMo6O24,C12H8CuN2O8,2(C6H6NO2),10(O)
Crystal Growth & Design (2011) 11, 8 3381
a=10.559(4)Å b=11.819(4)Å c=13.105(5)Å
α=102.202(6)° β=111.925(5)° γ=107.706(6)°
Anderson
C12H8CrMo6N2NaO28,2(C6H6NO2),4(O)
Crystal Growth & Design (2011) 11, 8 3381
a=10.514(5)Å b=10.655(5)Å c=12.295(6)Å
α=97.351(9)° β=112.286(8)° γ=113.523(8)°
Anderson
C10H6Co2CrMo6N4O32,17(O)
Crystal Growth & Design (2011) 11, 8 3381
a=10.6636(15)Å b=17.262(3)Å c=14.0540(19)Å
α=90.00° β=108.948(3)° γ=90.00°
Anderson
C10H6CrCu2Mo6N4O32,17(O)
Crystal Growth & Design (2011) 11, 8 3381
a=10.8805(17)Å b=17.084(3)Å c=13.590(2)Å
α=90.00° β=107.703(3)° γ=90.00°
Anderson
C12H8CrMo6N2NaO28,2(C6H6NO2),2(O)
Crystal Growth & Design (2011) 11, 8 3381
a=22.084(3)Å b=9.4366(11)Å c=21.011(3)Å
α=90.00° β=98.517(2)° γ=90.00°
Anderson cluster
CrH8Mo6NaO24,10(O)
Crystal Growth & Design (2010) 10, 12 5105
a=6.4598(8)Å b=10.9027(13)Å c=10.9172(13)Å
α=108.952(2)° β=106.590(4)° γ=95.778(2)°
Anderson
C8H8CrMo6N4NiO26,C4H4N2,2(O)
Crystal Growth & Design (2010) 10, 12 5105
a=8.119(3)Å b=10.480(3)Å c=11.544(4)Å
α=101.758(5)° β=98.320(6)° γ=110.541(6)°
Anderson
C8H8CoCrMo6N4O26,C4H4N2,2(O)
Crystal Growth & Design (2010) 10, 12 5105
a=8.1452(11)Å b=10.5171(15)Å c=11.6507(16)Å
α=101.448(2)° β=98.692(3)° γ=110.586(2)°
Anderson
C8H8CrMo6N4O26Zn,C4H4N2,2(O)
Crystal Growth & Design (2010) 10, 12 5105
a=8.161(2)Å b=10.483(3)Å c=11.595(3)Å
α=101.791(4)° β=98.159(3)° γ=110.274(4)°
Anderson
2(C4H4N2NiO4),CrMo6O24,2(C2H3O2),6(O)
Crystal Growth & Design (2010) 10, 12 5105
a=23.821(5)Å b=14.004(3)Å c=13.420(3)Å
α=90.00° β=90.00° γ=90.00°
[(PZ5Me2)Co(OH2)](OTf)2
C32H31CoF6N13O7S2
Inorganic Chemistry Frontiers (2017) 4, 10 1649
a=13.9091(7)Å b=18.0464(9)Å c=16.7575(8)Å
α=90.00° β=113.296(2)° γ=90.00°