Structures by: Hussain A.
Total: 45
Nb6.7 W10.3 O47
Nb6.7O47W10.3
Journal of Solid State Chemistry (2000) 149, 428-433
a=12.2567Å b=36.633Å c=3.9496Å
α=90° β=90° γ=90°
K0.2167 W O3
K0.2167O3W
Materials Research Bulletin (1979) 14, 667-674
a=7.3869Å b=7.3869Å c=7.5101Å
α=90° β=90° γ=120°
K0.183 W O3
K0.183O3W
Materials Research Bulletin (1979) 14, 667-674
a=7.3835Å b=7.3835Å c=7.5007Å
α=90° β=90° γ=120°
Cs0.20 W O3
Cs0.22O3W
Materials Research Bulletin (1979) 14, 667-674
a=7.4203Å b=7.4203Å c=7.5674Å
α=90° β=90° γ=120°
Cs0.32 W O3
Cs0.32O3W
Materials Research Bulletin (1979) 14, 667-674
a=7.4116Å b=7.4116Å c=7.5981Å
α=90° β=90° γ=120°
Cs.07 W O3
Cs0.137778O4W1.11111
Chemica Scripta (1977) 11, 224-227
a=34.85Å b=7.33Å c=7.758Å
α=90° β=90° γ=90°
Cs0.069 W O3
Cs0.137778O4W1.11111
Chemica Scripta (1977) 11, 224-227
a=34.85Å b=7.33Å c=3.879Å
α=90° β=90° γ=90°
C29H27ClFe2N3O2
C29H27ClFe2N3O2
Chemical communications (Cambridge, England) (2020) 56, 57 7981-7984
a=11.2073(7)Å b=9.5940(12)Å c=11.9682(8)Å
α=90° β=98.963(4)° γ=90°
C20H16FN5O3
C20H16FN5O3
RSC Advances (2018) 8, 69 39611
a=12.36164(16)Å b=20.0007(2)Å c=7.35270(9)Å
α=90° β=102.6170(13)° γ=90°
C14H12N2O3
C14H12N2O3
RSC Advances (2018) 8, 69 39611
a=11.30704(18)Å b=10.56186(12)Å c=11.46113(18)Å
α=90° β=115.0059(19)° γ=90°
C25H19Cu0.5F6FeN3.5O3P
C25H19Cu0.5F6FeN3.5O3P
Dalton transactions (Cambridge, England : 2003) (2017) 46, 2 396-409
a=21.6437(12)Å b=19.8816(12)Å c=12.8082(8)Å
α=90° β=94.893(3)° γ=90°
C27H25GdN4O7
C27H25GdN4O7
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 885-895
a=9.0588(8)Å b=10.9214(8)Å c=14.2715(13)Å
α=98.002(5)° β=91.508(5)° γ=106.256(5)°
C42H36GdN5O13
C42H36GdN5O13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 182-195
a=10.7275(6)Å b=12.4582(8)Å c=15.0207(9)Å
α=86.869(4)° β=89.236(4)° γ=80.443(4)°
C42H36LaN5O13
C42H36LaN5O13
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 182-195
a=10.7473(6)Å b=12.5084(8)Å c=15.0670(9)Å
α=86.953(5)° β=89.168(5)° γ=79.358(5)°
C33H27ClN2O7V
C33H27ClN2O7V
Chem.Commun. (2012) 48, 7702
a=9.3606(11)Å b=12.8152(18)Å c=16.3781(19)Å
α=102.249(11)° β=101.851(10)° γ=104.124(11)°
C14H14FeN9O3S2
C14H14FeN9O3S2
RSC Adv. (2015)
a=8.5486(10)Å b=9.3634(11)Å c=12.5188(14)Å
α=102.762(4)° β=101.769(4)° γ=91.573(4)°
C19H24FeN9O4S2
C19H24FeN9O4S2
RSC Adv. (2015)
a=9.629(5)Å b=10.871(5)Å c=11.758(5)Å
α=87.529(5)° β=86.832(5)° γ=89.597(5)°
C29H23CoF12N4O2P2
C29H23CoF12N4O2P2
RSC Adv. (2015)
a=10.9653(9)Å b=12.3019(10)Å c=14.4805(11)Å
α=95.630(4)° β=92.362(4)° γ=113.716(4)°
C33H23Cl2CoN8O10
C33H23Cl2CoN8O10
RSC Adv. (2015)
a=12.736(5)Å b=15.757(5)Å c=17.209(5)Å
α=90.000(5)° β=95.701(5)° γ=90.000(5)°
C26H22N5NdO8
C26H22N5NdO8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 15 6424-6438
a=9.5473(5)Å b=10.7596(6)Å c=14.1625(8)Å
α=77.029(2)° β=81.295(2)° γ=70.083(2)°
C6H16N,Br
C6H16N,Br
Journal of Applied Crystallography (2016) 49, 6 2053-2062
a=7.9986(5)Å b=8.2984(8)Å c=13.5500(9)Å
α=90° β=90° γ=90°
4-Hydroxy-4,6a,6b,9,9,12a,14b-heptamethylperhydropicen-3-one hemihydrate
C29H48O2,0.5(H2O)
Acta Crystallographica Section E (2008) 64, 1 o264-o264
a=6.4432(4)Å b=57.477(8)Å c=7.2226(6)Å
α=90.00° β=114.725(5)° γ=90.00°
1-(5a,5b,8,8,11a,13b-Hexamethyleicosahydro-1H-cyclopenta[a]chrysen-3-yl)-1-ethanone
C29H48O
Acta Crystallographica Section E (2008) 64, 4 o723
a=6.581(3)Å b=7.260(4)Å c=27.908(14)Å
α=84.98(2)° β=86.48(3)° γ=64.01(3)°
5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione
C10H9FN2O2
Acta Crystallographica Section E (2008) 64, 2 o444-o444
a=7.096(2)Å b=11.348(3)Å c=22.661(7)Å
α=90.00° β=90.00° γ=90.00°
4-{[(Naphthalen-2-yl)sulfonylamino]methyl}cyclohexanecarboxylic acid
C18H21NO4S
Acta Crystallographica Section E Crystallographic Communications (2015) 71, 3 o145
a=16.5301(13)Å b=6.0573(4)Å c=17.0036(12)Å
α=90° β=100.810(4)° γ=90°
1-(4-Methoxyphenylsulfonyl)-5-methyl-5-phenylimidazolidine-2,4-dione
C17H16N2O5S
Acta Crystallographica Section E (2009) 65, 6 o1207-o1208
a=6.2314(6)Å b=17.5694(12)Å c=15.5892(16)Å
α=90.00° β=99.373(12)° γ=90.00°
<i>N</i>'-[(<i>E</i>)-(4-Bromo-2-thienyl)methylidene]benzohydrazide 0.06-hydrate
C12H9BrN2OS,0.06(H2O)
Acta Crystallographica Section E (2009) 65, 10 o2501
a=8.8348(4)Å b=18.3446(10)Å c=15.6788(6)Å
α=90° β=90.274(2)° γ=90°
<i>N</i>'-[(<i>E</i>)-(1-Methyl-1<i>H</i>-pyrrol-2-yl)methylidene]pyridine- 4-carbohydrazide
C12H12N4O
Acta Crystallographica Section E (2010) 66, 7 o1881
a=8.2134(3)Å b=10.6740(4)Å c=13.1332(4)Å
α=90° β=96.938(2)° γ=90°
1-(4-Chlorophenylsulfonyl)-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
C16H12ClFN2O4S
Acta Crystallographica Section E (2009) 65, 4 o858-o859
a=9.6959(7)Å b=10.0066(7)Å c=16.6269(13)Å
α=92.098(6)° β=93.630(6)° γ=103.056(6)°
<i>N</i>'-[(<i>E</i>)-(4-Bromo-2-thienyl)methylene]isonicotinohydrazide
C11H8BrN3OS
Acta Crystallographica Section E (2009) 65, 10 o2496
a=14.3507(6)Å b=48.732(2)Å c=7.2115(3)Å
α=90° β=90° γ=90°
<i>N</i>'-[(<i>E</i>)-4-Hydroxy-3-methoxybenzylidene]pyridine-4-carbohydrazide
C14H13N3O3
Acta Crystallographica Section E (2009) 65, 11 o2899
a=14.8543(10)Å b=12.4943(9)Å c=7.7162(5)Å
α=90° β=116.716(2)° γ=90°
<i>N</i>'-[(<i>E</i>)-4-Hydroxy-3-methoxybenzylidene]benzohydrazide
C15H14N2O3
Acta Crystallographica Section E (2009) 65, 11 o2898
a=18.6994(8)Å b=18.6994(8)Å c=15.7223(12)Å
α=90° β=90° γ=90°
<i>N</i>'-[(<i>E</i>)-(1-Methyl-1<i>H</i>-pyrrol-2-yl)methylidene]benzohydrazide benzohydrazide
C13H13N3O
Acta Crystallographica Section E (2010) 66, 8 o1888
a=11.1170(8)Å b=11.6329(9)Å c=9.6735(6)Å
α=90° β=110.241(3)° γ=90°
2,3-Dimethyl-<i>N</i>-[(<i>E</i>)-2,4,5-trimethoxybenzylidene]aniline
C18H21NO3
Acta Crystallographica Section E (2010) 66, 8 o1953
a=7.0040(2)Å b=11.0396(4)Å c=11.1585(4)Å
α=73.9410(10)° β=76.022(2)° γ=82.0790(10)°
[4,4'-(Ethane-1,2-diyldinitrilo)bis(pent-2-en-2-olato)]copper(II) 0.25-hydrate
C12H18CuN2O2,0.25(H2O)
Acta Crystallographica Section E (2012) 68, 5 m670
a=17.0029(7)Å b=8.0198(3)Å c=19.6532(7)Å
α=90.00° β=90.00° γ=90.00°
6-Bromo-4-[2-(4-fluorobenzylidene)hydrazin-1-ylidene]-1-methyl-3,4-dihydro-1<i>H</i>-2λ^6^,1-benzothiazine-2,2-dione
C16H13BrFN3O2S
Acta Crystallographica Section E (2012) 68, 10 o2851
a=7.8996(4)Å b=9.0070(4)Å c=13.5057(7)Å
α=104.176(3)° β=90.977(3)° γ=113.466(3)°
C24H30O6
C24H30O6
The Journal of organic chemistry (2018) 83, 17 9795-9817
a=10.4407(5)Å b=13.4314(4)Å c=16.6407(7)Å
α=90° β=90° γ=90°
C23H28N0O7
C23H28N0O7
The Journal of organic chemistry (2018) 83, 17 9795-9817
a=6.8209(7)Å b=8.7627(10)Å c=18.8032(19)Å
α=90.00° β=99.610(4)° γ=90.00°
C22H26N2O7
C22H26N2O7
The Journal of organic chemistry (2018) 83, 17 9795-9817
a=7.7647(7)Å b=11.6418(9)Å c=23.985(2)Å
α=90.00° β=90.00° γ=90.00°
<i>N</i>'-[(<i>E</i>)-1-(5-Chloro-2-hydroxyphenyl)ethylidene]pyridine-3- carbohydrazide monohydrate
C14H12ClN3O2,H2O
Acta Crystallographica Section E (2010) 66, 7 o1880
a=7.1693(5)Å b=7.4964(4)Å c=14.5966(9)Å
α=90.138(2)° β=95.8350(10)° γ=115.755(2)°
Iron-pyridoxal complex
C33H29F6FeN5O3P
Inorganic chemistry (2015) 54, 8 3748-3758
a=10.357(2)Å b=11.440(3)Å c=14.297(4)Å
α=99.748(11)° β=95.099(11)° γ=101.668(10)°
Tungsten bronze
Cs0.3Nb0.1W0.9O3
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 461-462
a=7.3992(2)Å b=7.3992(2)Å c=7.5867(2)Å
α=90.000° β=90.000° γ=120.000°
Tungsten bronze
Cs0.25Nb0.1W0.9O3
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 461-462
a=7.3998(2)Å b=7.3998(2)Å c=7.5732(2)Å
α=90.000° β=90.000° γ=120.000°
Tungsten bronze
Nb0.134O3Rb0.31W0.864
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 37-38
a=7.3984(3)Å b=7.3984(3)Å c=7.5594(2)Å
α=90.000° β=90.000° γ=120.000°
Nb0.19O3Rb0.3W0.81
Nb0.19O3Rb0.3W0.81
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 37-38
a=7.3887(16)Å b=7.3887(16)Å c=7.5615(12)Å
α=90.000° β=90.000° γ=120.000°