Structures by: Diniz R.
Total: 30
C18H14CoN3O7
C18H14CoN3O7
Inorganica Chimica Acta (2013) 402, 60-68
a=14.797Å b=18.235Å c=14.396Å
α=90° β=117.27° γ=90°
Rb H C4 O4
C4HO4Rb
Journal of Molecular Structure (2005) 741, 61-66
a=4.1472Å b=15.8467Å c=8.0608Å
α=90° β=96.25° γ=90°
C11H12ClN5O
C11H12ClN5O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16252-16267
a=4.3066(4)Å b=17.7428(11)Å c=8.1657(5)Å
α=90° β=102.475(7)° γ=90°
C29H39Cl2N8O8Sb
C29H39Cl2N8O8Sb
New Journal of Chemistry (2019)
a=9.5820(5)Å b=12.0943(6)Å c=16.3348(8)Å
α=102.036(4)° β=100.383(4)° γ=93.829(4)°
Tetraaquacobalt(ii)-trans-1,2-bis(4-pyridil) -ethylene bis- aminosalicylate tetraahydrate
C12H18N2O4Co,2(C7H6NO3),4(H2O)
CrystEngComm (2012) 14, 5 1812
a=13.7314(2)Å b=7.6426(2)Å c=14.8068(3)Å
α=90.00° β=96.755(2)° γ=90.00°
Tetraaquanickel(ii)-trans-1,2-bis(4-pyridil) -ethylene bis- aminosalicylate tetrahydrate
C12H18N2NiO4,2(C7H6NO3),4(H2O)
CrystEngComm (2012) 14, 5 1812
a=13.6410(3)Å b=7.65426(19)Å c=14.7589(3)Å
α=90.00° β=96.6889(19)° γ=90.00°
Tetraaquazinc(ii)-trans-1,2-bis(4-pyridil)-ethylene bis- aminosalicylate tetraahydrate
C12H18N2O4Zn,2(C7H6NO3),4(H2O)
CrystEngComm (2012) 14, 5 1812
a=13.7232(3)Å b=7.6423(2)Å c=14.8063(4)Å
α=90.00° β=96.804(2)° γ=90.00°
Tetraaquacobalt(II)-4,4'-bipyridine barbiturate hexahydrate
C10H16CoN2O4,2(C4H3N2O3),6(H2O)
CrystEngComm (2009) 11, 5 881
a=11.641(1)Å b=11.641(1)Å c=18.756(2)Å
α=90.00° β=90.00° γ=120.00°
Tetraaquanickel(II)-4,4'-bipyridine barbiturate hexahydrate
C10H16N2NiO4,2(C4H3N2O3),6(H2O)
CrystEngComm (2009) 11, 5 881
a=11.453(2)Å b=11.453(2)Å c=36.912(4)Å
α=90.000° β=90.000° γ=120.000°
Tetraaquacopper(II)-4,4'-bipyridine barbiturate hexahydrate
C10H16CuN2O4,2(C4H3N2O3),6(H2O)
CrystEngComm (2009) 11, 5 881
a=11.467(2)Å b=11.467(2)Å c=36.974(3)Å
α=90.000° β=90.000° γ=120.000°
C8H11NdO11S
C8H11NdO11S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 32 10976-10988
a=7.3216(5)Å b=16.6789(9)Å c=10.4430(5)Å
α=90° β=90° γ=90°
C28H32K2O26S4Zn
C28H32K2O26S4Zn
RSC Advances (2014)
a=8.0800(4)Å b=11.3850(6)Å c=12.2820(6)Å
α=97.402(4)° β=106.530(4)° γ=110.445(5)°
C28H32K2MnO26S4
C28H32K2MnO26S4
RSC Advances (2014)
a=8.0550(5)Å b=10.1520(7)Å c=12.5410(8)Å
α=99.084(6)° β=95.358(5)° γ=106.090(6)°
2-Acetylpyridine-2-nitroimidazole hydrazone
C12H12N6O3
Acta Crystallographica Section C (2019) 75, 3
a=12.1890(10)Å b=18.7185(11)Å c=12.4701(9)Å
α=90° β=106.612(8)° γ=90°
2-Acetylpyridine-4-nitroimidazole hydrazone
C12H12N6O3
Acta Crystallographica Section C (2019) 75, 3
a=5.9284(4)Å b=13.6918(7)Å c=16.0601(12)Å
α=90° β=96.721(7)° γ=90°
(<i>E</i>)-2-Benzoylpyridine-4-nitroimidazole hydrazone
C17H14N6O3
Acta Crystallographica Section C (2019) 75, 3
a=5.8656(4)Å b=10.3304(12)Å c=13.7224(16)Å
α=74.736(10)° β=88.725(8)° γ=87.006(8)°
(<i>Z</i>)-2-Benzoylpyridine-4-nitroimidazole hydrazone
C17H14N6O3
Acta Crystallographica Section C (2019) 75, 3
a=13.1965(5)Å b=14.0718(6)Å c=8.9747(5)Å
α=90° β=92.596(4)° γ=90°
<i>catena</i>-Poly[potassium [tetraaqua(μ-5-sulfobenzene-1,3-dicarboxylato)zinc(II)]]
K,C8H11O11SZn
Acta Crystallographica Section C (2018) 74, 8
a=6.78910(10)Å b=16.7667(2)Å c=11.77930(10)Å
α=90° β=90.7520(10)° γ=90°
Ammonium dicyano(cyanoacetyl)methanide
H4N,C6H2N3O
Acta Crystallographica Section E (2006) 62, 8 o3358-o3360
a=8.3642(6)Å b=12.0104(9)Å c=7.6033(4)Å
α=90.00° β=101.790(4)° γ=90.00°
21-α-acetoxy-3-oxo-olean-12-en-28-oic acid
C32H48O5
Acta Crystallographica Section E (2006) 62, 11 o4891-o4893
a=7.3696(2)Å b=18.6464(6)Å c=20.8708(7)Å
α=90.00° β=90.00° γ=90.00°
1-(7-Chloroquinolin-4-yl)thiosemicarbazide--methanol--water (2/1/1)
2(C10H9ClN4S),CH4O,H2O
Acta Crystallographica Section C (2015) 71, 7
a=7.1462(2)Å b=13.1927(5)Å c=13.6379(5)Å
α=94.905(3)° β=104.416(3)° γ=101.579(3)°
[(7-Chloro-1,4-dihydroquinolin-4-ylidene)azaniumyl]thiourea chloride
C10H10ClN4S,Cl
Acta Crystallographica Section C (2015) 71, 7
a=9.4517(6)Å b=7.8839(5)Å c=16.5172(10)Å
α=90.0° β=98.477(5)° γ=90.0°
Dipotassium tetraaquabis[3,5-bis(dicyanomethylene)cyclopentane-1,2,4-trionato(1-)- κ<i>N</i>]cobaltate(II)
2(K),C22H8CoN8O102
Acta Crystallographica Section E (2010) 66, 12 m1673-m1674
a=9.4060(19)Å b=7.0110(14)Å c=19.493(4)Å
α=90° β=92.58(3)° γ=90°
<i>cis</i>-Dichloridobis(5,5'-dimethyl-2,2'-bipyridine)manganese(II) 2.5-hydrate
C24H24Cl2MnN4,2.5(H2O)
Acta Crystallographica Section E (2011) 67, 7 m906-m907
a=18.6703(9)Å b=14.0598(4)Å c=12.0536(7)Å
α=90° β=122.430(7)° γ=90°
Ethyl 2-[(carbamothioylamino)imino]propanoate
C6H11N3O2S
Acta Crystallographica Section E (2011) 67, 8 o1967-o1968
a=16.682(3)Å b=7.2558(15)Å c=17.317(4)Å
α=90.00° β=116.63(3)° γ=90.00°
Ethyl 2-[(carbamoylamino)imino]propanoate hydrate
C6H11N3O3,0.5(H2O)
Acta Crystallographica Section E (2011) 67, 8 o1882
a=11.173(2)Å b=14.756(3)Å c=11.565(2)Å
α=90.00° β=103.14(3)° γ=90.00°
C9H14N6O2S
C9H14N6O2S
ACS omega (2020) 5, 6 2939-2946
a=8.1536(4)Å b=8.7320(6)Å c=9.8349(5)Å
α=89.139(5)° β=81.378(4)° γ=68.290(6)°
C14H18N6O3S
C14H18N6O3S
ACS omega (2020) 5, 6 2939-2946
a=15.3961(5)Å b=13.6020(4)Å c=16.0574(4)Å
α=90° β=90° γ=90°
C17H26N2O3
C17H26N2O3
ACS omega (2017) 2, 6 2967-2976
a=5.09990(10)Å b=15.0074(6)Å c=23.3654(9)Å
α=90° β=90° γ=90°
C18H18N2O4S
C18H18N2O4S
The Journal of organic chemistry (2014) 80, 1 590
a=9.4842(5)Å b=13.6912(7)Å c=14.0603(6)Å
α=90° β=90° γ=90°