Structures by: Morsali A.
Total: 169
C14H14ClN5O3Pb
C14H14ClN5O3Pb
CrystEngComm (2013) 15, 44 8894
a=14.0972(11)Å b=8.2977(8)Å c=15.9525(14)Å
α=90.00° β=104.203(7)° γ=90.00°
C14H14Cl2N4Pb
C14H14Cl2N4Pb
CrystEngComm (2013) 15, 44 8894
a=12.805(1)Å b=4.0989(3)Å c=16.246(1)Å
α=90.00° β=96.729(1)° γ=90.00°
C6H4BrNO2Pb
C6H4BrNO2Pb
CrystEngComm (2011) 13, 6 2047
a=11.695(4)Å b=17.175(6)Å c=7.861(3)Å
α=90.00° β=91.037(7)° γ=90.00°
C6H4BrNO3Pb
C6H4BrNO3Pb
CrystEngComm (2011) 13, 6 2047
a=6.0675(3)Å b=6.9454(3)Å c=19.8525(8)Å
α=90.00° β=90.00° γ=90.00°
P21c
C42.25H31.25N4.75O10.75Zn2
RSC Adv. (2014)
a=12.344(3)Å b=26.323(5)Å c=15.663(3)Å
α=90.00° β=97.56(3)° γ=90.00°
C20H12N2O4Pb
C20H12N2O4Pb
CrystEngComm (2013) 15, 44 8915
a=16.581(6)Å b=7.331(3)Å c=14.377(6)Å
α=90.00° β=109.247(6)° γ=90.00°
C24H18N2O8Pb2
C24H18N2O8Pb2
CrystEngComm (2013) 15, 44 8915
a=9.3030(3)Å b=5.1690(2)Å c=24.7981(8)Å
α=90.00° β=98.872(2)° γ=90.00°
C40H30Ag2O4
C40H30Ag2O4
CrystEngComm (2010) 12, 11 3394
a=8.7099(5)Å b=14.3387(8)Å c=14.4473(8)Å
α=65.513(4)° β=83.514(5)° γ=74.337(4)°
C6H6N4O3Pb
C6H6N4O3Pb
CrystEngComm (2010) 12, 2 370
a=6.998(4)Å b=7.923(5)Å c=8.610(5)Å
α=87.064(8)° β=70.430(8)° γ=70.354(7)°
C10H12LaN6O14,C10H9N2
C10H12LaN6O14,C10H9N2
CrystEngComm (2010) 12, 7 2173
a=7.2438(5)Å b=18.4781(12)Å c=19.8909(13)Å
α=90.00° β=90.00° γ=90.00°
C10H9LaN7O15,C10H9N2
C10H9LaN7O15,C10H9N2
CrystEngComm (2010) 12, 7 2173
a=11.245(2)Å b=18.322(3)Å c=13.475(2)Å
α=90.00° β=103.161(5)° γ=90.00°
C12H9Br2FHgN2
C12H9Br2FHgN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=3.9779(2)Å b=18.8497(7)Å c=19.0199(8)Å
α=104.225(3)° β=91.415(3)° γ=94.296(3)°
C12H9Br2ClHgN2
C12H9Br2ClHgN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=4.7120(2)Å b=16.4085(7)Å c=17.6773(8)Å
α=90° β=90° γ=90°
C24H18Br4HgN4
C24H18Br4HgN4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=26.9001(7)Å b=37.9178(9)Å c=4.8030(2)Å
α=90° β=90° γ=90°
C12H9FHgI2N2
C12H9FHgI2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=37.6061(3)Å b=38.3258(8)Å c=4.2956(2)Å
α=90° β=90° γ=90°
C12H9Br2HgIN2
C12H9Br2HgIN2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=4.0584(2)Å b=23.4890(6)Å c=15.5548(5)Å
α=90° β=94.887(3)° γ=90°
C12H9BrHgI2N2
C12H9BrHgI2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=16.3554(7)Å b=22.6143(7)Å c=4.2385(2)Å
α=90° β=90° γ=90°
C12H9HgI3N2
C12H9HgI3N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=4.2727(2)Å b=24.0248(8)Å c=15.4948(5)Å
α=90° β=95.495(3)° γ=90°
C12H9ClHgI2N2
C12H9ClHgI2N2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 12 5703-5712
a=4.7590(2)Å b=16.9800(10)Å c=18.1555(7)Å
α=90° β=90° γ=90°
4,4'-Bipyridinium bis(2-carboxypyridine-3-carboxylate)
C10H10N22,2(C7H4NO4)
Acta Crystallographica Section E (2009) 65, 1 o153
a=6.6675(2)Å b=13.7755(5)Å c=11.5887(4)Å
α=90.00° β=106.310(2)° γ=90.00°
Tetramethylammonium hydrogen terephthalate
C4H12N,C8H5O4
Acta Crystallographica Section E (2012) 68, 10 o3014-o3015
a=16.0585(4)Å b=9.1527(2)Å c=11.5866(3)Å
α=90.00° β=132.915(2)° γ=90.00°
C52H34Co2N4O16S3,2(C3H7NO)[solvent]
C52H34Co2N4O16S3,2(C3H7NO)[solvent]
ACS applied materials & interfaces (2020)
a=18.5098(3)Å b=17.0448(3)Å c=25.1287(5)Å
α=90° β=92.677(2)° γ=90°
C25H16N2O5Zn
C25H16N2O5Zn
Crystal Growth & Design (2015) 15, 11 5543
a=14.8175(15)Å b=25.123(2)Å c=16.457(2)Å
α=90° β=112.148(5)° γ=90°
C22H18CoN4O4,C3H7NO
C22H18CoN4O4,C3H7NO
ACS applied materials & interfaces (2018) 10, 42 36259-36266
a=9.9663(5)Å b=16.9221(10)Å c=15.1938(8)Å
α=90° β=92.308(4)° γ=90°
C22H18CdN4O4,C3H7NO
C22H18CdN4O4,C3H7NO
ACS applied materials & interfaces (2018) 10, 42 36259-36266
a=13.9659(5)Å b=19.2044(7)Å c=19.2173(8)Å
α=90° β=90° γ=90°
C22H18N4O4Zn,C3H7NO
C22H18N4O4Zn,C3H7NO
ACS applied materials & interfaces (2018) 10, 42 36259-36266
a=9.9194(7)Å b=16.8045(11)Å c=14.9034(10)Å
α=90° β=90.627(2)° γ=90°
C21H15N2O5Zn,1.2(C3H7NO)
C21H15N2O5Zn,1.2(C3H7NO)
Crystal Growth & Design (2014) 14, 5 2092
a=26.8080(14)Å b=8.1923(5)Å c=23.3025(16)Å
α=90.00° β=98.956(7)° γ=90.00°
C40H26N4O10Zn2,4.5(C3H7NO)
C40H26N4O10Zn2,4.5(C3H7NO)
Crystal Growth & Design (2014) 14, 5 2092
a=12.546(4)Å b=26.633(7)Å c=15.734(6)Å
α=90.00° β=97.869(4)° γ=90.00°
0.25(C68H60Cu4N12O20)
0.25(C68H60Cu4N12O20)
Journal of the American Chemical Society (2020) 142, 20 9135-9140
a=10.170(5)Å b=18.680(5)Å c=10.350(5)Å
α=90° β=101.22(5)° γ=90°
0.06(C168H96O72Tb12)
0.06(C168H96O72Tb12)
Journal of the American Chemical Society (2020) 142, 20 9135-9140
a=17.290(5)Å b=17.430(5)Å c=24.110(5)Å
α=90° β=91.22(5)° γ=90°
C21H15N2O5Zn
C21H15N2O5Zn
Journal of the American Chemical Society (2019) 141, 28 11173-11182
a=17.6350(15)Å b=22.345(2)Å c=22.944(2)Å
α=90° β=90° γ=90°
C22H15Ag2F6NO4
C22H15Ag2F6NO4
Crystal Growth & Design (2007) 7, 10 2024
a=10.077(3)Å b=11.465(3)Å c=11.957(3)Å
α=115.208(5)° β=102.393(5)° γ=101.113(5)°
C28H16Ag2F6O4,NC2H3
C28H16Ag2F6O4,NC2H3
Crystal Growth & Design (2007) 7, 10 2024
a=10.1623(6)Å b=11.6994(7)Å c=13.3822(12)Å
α=104.428(5)° β=103.912(5)° γ=108.466(5)°
C18H14AgN2O2,NO3
C18H14AgN2O2,NO3
Inorganic chemistry (2013) 52, 6 2787-2789
a=19.7902(10)Å b=4.8931(2)Å c=20.1615(14)Å
α=90.00° β=117.464(8)° γ=90.00°
C9H6N2O4Pb
C9H6N2O4Pb
Chemical communications (Cambridge, England) (2008) 29 3402-3404
a=9.9505(16)Å b=9.6501(16)Å c=11.5615(19)Å
α=90.00° β=115.49(2)° γ=90.00°
C19H25Cl2NO2Ru
C19H25Cl2NO2Ru
CrystEngComm (2014) 16, 38 9125
a=9.7344(14)Å b=13.158(2)Å c=16.451(2)Å
α=97.681(3)° β=92.007(3)° γ=106.116(3)°
Y85
C70H78Cd2N14O16
CrystEngComm (2015) 17, 3 686
a=9.0720(18)Å b=13.140(3)Å c=30.700(6)Å
α=92.72(3)° β=90.20(3)° γ=90.01(3)°
0.25(C100H72N16O24Zn4)
0.25(C100H72N16O24Zn4)
Inorganic chemistry (2017) 56, 3 1446-1454
a=8.9960(18)Å b=17.441(4)Å c=22.012(4)Å
α=111.09(3)° β=96.09(3)° γ=93.14(3)°
0.25(C80H52N12O20Zn4)
0.25(C80H52N12O20Zn4)
Inorganic chemistry (2017)
a=12.350(3)Å b=26.233(5)Å c=15.190(3)Å
α=90° β=98.69(3)° γ=90°
Pcj031
C22.5H18.5Cd0.15N2.5O5.5Zn0.85
Inorganic Chemistry Frontiers (2016) 3, 7 944
a=26.982(13)Å b=8.033(4)Å c=23.293(12)Å
α=90.00° β=98.992(9)° γ=90.00°
C21H15Cd0.3N2O5Zn0.7
C21H15Cd0.3N2O5Zn0.7
Inorganic Chemistry Frontiers (2016) 3, 7 944
a=27.221(7)Å b=8.1040(19)Å c=23.537(6)Å
α=90.00° β=98.906(4)° γ=90.00°
C31H29CdN5O6
C31H29CdN5O6
Inorganic Chemistry Frontiers (2016) 3, 7 944
a=9.5711(8)Å b=12.438(1)Å c=26.565(2)Å
α=90.00° β=90.493(4)° γ=90.00°
2(C12H8N2O6Pb),C2H4NO
2(C12H8N2O6Pb),C2H4NO
Inorganic chemistry (2016) 55, 11 5507-5513
a=27.722(3)Å b=7.3936(6)Å c=21.633(2)Å
α=90° β=137.543(6)° γ=90°
C14H11NO6
C14H11NO6
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 2 179-180
a=8.0682(16)Å b=9.6792(19)Å c=16.961(3)Å
α=90.00° β=101.69(3)° γ=90.00°
C21H20N4S2
C21H20N4S2
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 247-248
a=8.6099(14)Å b=10.5465(16)Å c=12.3721(19)Å
α=114.766(3)° β=97.987(3)° γ=98.308(3)°
C20H12N4S2Hg,0.5(C6H6)
C20H12N4S2Hg,0.5(C6H6)
Zeitschrift für Kristallographie - New Crystal Structures (2004) 219, 3 245-246
a=11.186(5)Å b=15.137(7)Å c=12.355(6)Å
α=90.00° β=100.284(10)° γ=90.00°
C7H8N2O3S
C7H8N2O3S
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 33-34
a=4.1057(9)Å b=10.394(2)Å c=11.000(2)Å
α=84.455(4)° β=72.175(2)° γ=67.277(2)°
C18H12N2S2
C18H12N2S2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 121-122
a=8.8504(11)Å b=4.9724(6)Å c=16.247(2)Å
α=90.00° β=90.188(2)° γ=90.00°
C24H24CuN4O42,(NO31)2
C24H24CuN4O42,(NO31)2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 237-238
a=7.4413(16)Å b=11.458(2)Å c=14.850(3)Å
α=90.00° β=95.941(5)° γ=90.00°
C24H24CuN4O42,(ClO41)2
C24H24CuN4O42,(ClO41)2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 3 299-300
a=8.2448(17)Å b=11.852(2)Å c=14.882(3)Å
α=90.00° β=104.927(4)° γ=90.00°
C24H16N6O5.50Pb
C24H16N6O5.50Pb
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 2 189-190
a=7.8052(16)Å b=11.332(2)Å c=13.184(3)Å
α=94.934(3)° β=99.471(3)° γ=101.504(3)°
C12H14HgN6S2
C12H14HgN6S2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 4 435-436
a=7.7321(15)Å b=10.252(2)Å c=11.802(2)Å
α=65.57(3)° β=72.19(3)° γ=88.13(3)°
C15H17N5S2
C15H17N5S2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 149-150
a=7.8216(12)Å b=8.3549(13)Å c=13.925(2)Å
α=75.651(4)° β=82.732(3)° γ=62.609(3)°
C16H19N5S2,0.50(H2O)
C16H19N5S2,0.50(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 74-76
a=8.4026(9)Å b=27.386(3)Å c=15.0107(17)Å
α=90.00° β=93.055(3)° γ=90.00°
C30H20N2S2
C30H20N2S2
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 1 97-98
a=5.640(4)Å b=18.912(15)Å c=10.837(9)Å
α=90.00° β=99.525(17)° γ=90.00°
2-aminomethylepyridine-nitrate
C6H9N21,NO31
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 45-46
a=8.2341(15)Å b=10.4212(19)Å c=9.3945(17)Å
α=90.00° β=105.366(3)° γ=90.00°
Chlorobis(1,10-phenanthroline)zinc(II) perchorate monohydrate
C24H16ClN4Zn1,ClO41,H2O
Zeitschrift für Kristallographie - New Crystal Structures (2005) 220, 1 47-48
a=11.3746(15)Å b=15.3830(18)Å c=13.0256(17)Å
α=90.00° β=94.718(2)° γ=90.00°
C17H14O5
C17H14O5
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 231-232
a=7.069(2)Å b=21.094(6)Å c=9.721(3)Å
α=90.00° β=102.56(2)° γ=90.00°
C36H26N8S4,C2H3N
C36H26N8S4,C2H3N
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 395-397
a=13.099(7)Å b=19.660(10)Å c=13.914(7)Å
α=90.00° β=94.971(11)° γ=90.00°
C15H10O4
C15H10O4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 393-394
a=12.2461(19)Å b=10.5414(18)Å c=8.9115(15)Å
α=90.00° β=96.205(4)° γ=90.00°
IRIB-ZU
C20H20N9O5Zn1,0.4(ClO41),0.6(NO31)H2O
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 2 228-230
a=7.5884(14)Å b=9.688(2)Å c=18.538(4)Å
α=95.375(16)° β=98.866(15)° γ=106.313(15)°
C13H11BrO5
C13H11BrO5
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 595-596
a=6.2993(7)Å b=9.7367(11)Å c=11.1423(13)Å
α=104.313(3)° β=103.523(3)° γ=92.473(3)°
C24H16BiN7O9
C24H16BiN7O9
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 443-444
a=10.999(2)Å b=17.813(4)Å c=12.993(3)Å
α=90.00° β=100.728(5)° γ=90.00°
C24H16BiBr3N4
C24H16BiBr3N4
Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 4 513-514
a=17.605(4)Å b=8.8159(13)Å c=17.583(4)Å
α=90.00° β=117.606(14)° γ=90.00°
C7H9N4S11,Cl1O41
C7H9N4S11,Cl1O41
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 607-608
a=7.5560(11)Å b=8.6238(12)Å c=8.9656(13)Å
α=104.836(3)° β=99.612(3)° γ=101.635(3)°
C24H24N4O4Zn12,2(Cl1O41)
C24H24N4O4Zn12,2(Cl1O41)
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 605-606
a=8.2617(11)Å b=11.8467(17)Å c=14.885(2)Å
α=90.00° β=103.368(6)° γ=90.00°
C25H16N6O3PbS
C25H16N6O3PbS
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 4 601-602
a=8.398(4)Å b=9.743(4)Å c=16.006(9)Å
α=72.78(4)° β=84.75(4)° γ=76.35(3)°
C12H8BiN7O9S4,0.5(H2O)
C12H8BiN7O9S4,0.5(H2O)
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 3 379-380
a=8.888(2)Å b=14.723(4)Å c=16.748(4)Å
α=90.00° β=104.683(6)° γ=90.00°
Ag14(SPri)6(C9F14O4)4(DMF)8
C39H49Ag7F28N4O12S3
Dalton Transactions (2021)
a=14.4362(8)Å b=14.7992(8)Å c=16.4497(8)Å
α=95.979(2)° β=114.333(2)° γ=91.691(3)°