Structures by: Hao S.
Total: 28
C6H6N8O9
C6H6N8O9
Molecular Systems Design & Engineering (2019) 4, 5 1032
a=7.6484(13)Å b=16.154(3)Å c=11.156(2)Å
α=90° β=106.283(4)° γ=90°
C8H8N10O14
C8H8N10O14
Molecular Systems Design & Engineering (2019) 4, 5 1032
a=7.0912(5)Å b=7.0912(5)Å c=34.097(4)Å
α=90° β=90° γ=90°
C6H6N8O8
C6H6N8O8
Molecular Systems Design & Engineering (2019) 4, 5 1032
a=11.0661(15)Å b=13.9316(19)Å c=15.839(2)Å
α=90° β=90° γ=90°
C14H12N2OS
C14H12N2OS
RSC Advances (2020) 10, 53 31819-31823
a=14.7203(9)Å b=5.3408(3)Å c=16.4985(9)Å
α=90° β=106.533(6)° γ=90°
C14H12EuNO10
C14H12EuNO10
Journal of Materials Chemistry C (2019) 7, 12 3598
a=5.9995(8)Å b=11.7780(15)Å c=12.5839(16)Å
α=110.0910(10)° β=94.3350(10)° γ=103.1810(10)°
C14H12NO10Sm
C14H12NO10Sm
Journal of Materials Chemistry C (2019) 7, 12 3598
a=6.006(3)Å b=11.758(7)Å c=12.603(7)Å
α=110.141(6)° β=94.201(7)° γ=102.980(6)°
C14H12GdNO10
C14H12GdNO10
Journal of Materials Chemistry C (2019) 7, 12 3598
a=5.9791(9)Å b=11.7581(18)Å c=12.574(2)Å
α=110.206(2)° β=94.086(2)° γ=103.083(2)°
C14H12DyNO10
C14H12DyNO10
Journal of Materials Chemistry C (2019) 7, 12 3598
a=5.9552(10)Å b=11.780(2)Å c=12.542(2)Å
α=110.040(2)° β=94.431(2)° γ=103.214(2)°
C14H12NO10Tb
C14H12NO10Tb
Journal of Materials Chemistry C (2019) 7, 12 3598
a=5.9619(19)Å b=11.757(4)Å c=12.566(4)Å
α=110.209(4)° β=94.073(4)° γ=103.086(3)°
C14H12NNdO10
C14H12NNdO10
Journal of Materials Chemistry C (2019) 7, 12 3598
a=6.043(3)Å b=11.817(6)Å c=12.667(7)Å
α=110.247(5)° β=94.315(6)° γ=103.043(5)°
C21H20CdN2O4
C21H20CdN2O4
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=20.8054(12)Å b=13.7431(8)Å c=27.7650(12)Å
α=90° β=131.796(3)° γ=90°
C21H20N2O4Zn
C21H20N2O4Zn
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=20.6277(7)Å b=13.7800(4)Å c=27.5778(10)Å
α=90° β=131.704(2)° γ=90°
C17H14Cl2N2Zn
C17H14Cl2N2Zn
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=7.635(3)Å b=13.215(10)Å c=15.956(8)Å
α=90° β=95.23(4)° γ=90°
C17H14N2
C17H14N2
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=6.088(2)Å b=7.770(2)Å c=27.688(8)Å
α=84.223(4)° β=87.120(4)° γ=89.905(2)°
C17H14N4O6Zn
C17H14N4O6Zn
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=9.9019(16)Å b=10.1635(17)Å c=11.2566(19)Å
α=64.866(2)° β=65.559(2)° γ=64.576(2)°
C17H14Cl2HgN2
C17H14Cl2HgN2
Dalton transactions (Cambridge, England : 2003) (2016) 46, 1 71-85
a=7.763(2)Å b=19.036(5)Å c=11.243(3)Å
α=90° β=90.374(5)° γ=90°
Pyridinium 5-carboxypyrazine-2-carboxylate
C5H6N,C6H3N2O4
Acta Crystallographica Section E (2006) 62, 10 o4462-o4463
a=9.237(2)Å b=6.7553(18)Å c=9.529(3)Å
α=90.00° β=115.905(4)° γ=90.00°
0.5(Bi7.96Cd2.04Se16Sn2)
0.5(Bi7.96Cd2.04Se16Sn2)
Chemistry of Materials (2017) 29, 19 8494
a=13.679Å b=4.153Å c=15.127Å
α=90° β=115.51° γ=90°
0.5(Bi8.08Cd1.97Pb1.92Se16)
0.5(Bi8.08Cd1.97Pb1.92Se16)
Chemistry of Materials (2017) 29, 19 8494
a=13.713(3)Å b=4.1665(8)Å c=15.228(3)Å
α=90° β=115.56(3)° γ=90°
0.5(Bi6.96In1.03Mn4.06Se16)
0.5(Bi6.96In1.03Mn4.06Se16)
Chemistry of Materials (2019) 31, 9 3430
a=13.279Å b=4.066Å c=14.988Å
α=90.00° β=115.43° γ=90.00°
Ag1.61Bi5.46Cd0.94Se10
Ag1.61Bi5.46Cd0.94Se10
Chemistry of Materials (2019) 31, 9 3430
a=13.684Å b=4.160Å c=17.082Å
α=90.00° β=94.05° γ=90.00°
0.5(Ag4.71Cd1.92Sb13.05Se24)
0.5(Ag4.71Cd1.92Sb13.05Se24)
Chemistry of Materials (2019) 31, 9 3430
a=13.547Å b=4.087Å c=20.706Å
α=90.00° β=102.36° γ=90.00°
0.5(Bi6In2Pb2S14)
0.5(Bi6In2Pb2S14)
Chemistry of Materials (2019) 31, 9 3430
a=13.014Å b=3.991Å c=12.003Å
α=90.00° β=104.23° γ=90.00°
0.5(Ag4Bi12Cd2Se22)
0.5(Ag4Bi12Cd2Se22)
Chemistry of Materials (2019) 31, 9 3430
a=13.633Å b=4.146Å c=19.335Å
α=90.00° β=104.64° γ=90.00°
0.5(Bi8Cd2Pb4S18)
0.5(Bi8Cd2Pb4S18)
Chemistry of Materials (2019) 31, 9 3430
a=13.156Å b=4.011Å c=15.151Å
α=90.00° β=99.87° γ=90.00°
C32H19Cl4N6OZn2
C32H19Cl4N6OZn2
ACS applied materials & interfaces (2018) 10, 11 9744-9755
a=9.237(11)Å b=14.350(17)Å c=15.229(18)Å
α=64.097(15)° β=89.123(15)° γ=81.153(15)°
C30H24O14P2W2
C30H24O14P2W2
Organometallics (2006) 25, 13 3152
a=17.0670(10)Å b=13.4710(10)Å c=16.3210(10)Å
α=90.00° β=115.1700(10)° γ=90.00°
C21H25O5PW
C21H25O5PW
Organometallics (2006) 25, 13 3152
a=8.3200(10)Å b=10.2930(10)Å c=14.1890(10)Å
α=91.3990(10)° β=95.9020(10)° γ=112.7390(10)°