Structures by: Kundu T.
Total: 72
C19H12BrNO4
C19H12BrNO4
Journal of medicinal chemistry (2019) 62, 13 6315-6329
a=7.513(13)Å b=13.49(2)Å c=32.45(6)Å
α=90.00° β=90.00° γ=90.00°
Compound1
C16H12CdN2O9S
New Journal of Chemistry (2019) 43, 33 13263
a=4.9378(3)Å b=10.8625(6)Å c=31.1686(18)Å
α=90.00° β=90.00° γ=90.00°
C40H44Cu4N4O12,C2H3N
C40H44Cu4N4O12,C2H3N
RSC Advances (2016) 6, 63 58831
a=11.9179(14)Å b=12.1517(14)Å c=15.1464(18)Å
α=102.667(2)° β=92.928(2)° γ=100.1280(10)°
BPY@PA
C10H12N4,HO4P,H2O
Journal of Materials Chemistry A (2016) 4, 7 2682
a=12.9672(5)Å b=4.22937(14)Å c=24.0975(8)Å
α=90.00° β=100.972(4)° γ=90.00°
2,2'-bipyridinium-5-amino5'-ammonium bis-dihydrogen Phosphate
C10H12N4,2(H2O4P)
Journal of Materials Chemistry A (2016) 4, 7 2682
a=8.6237(9)Å b=8.9142(10)Å c=10.2301(8)Å
α=73.441(9)° β=85.209(8)° γ=83.669(9)°
C24H44CdN4O16
C24H44CdN4O16
CrystEngComm (2015) 17, 24 4439
a=17.679(5)Å b=27.134(7)Å c=6.9113(18)Å
α=90.00° β=94.222(8)° γ=90.00°
C50H56Cd2N8O14
C50H56Cd2N8O14
CrystEngComm (2015) 17, 24 4439
a=10.1490(5)Å b=10.2936(5)Å c=13.6107(7)Å
α=104.922(4)° β=109.154(5)° γ=95.153(4)°
C22H18N4O6
C22H18N4O6
Dalton transactions (Cambridge, England : 2003) (2018) 47, 39 13824-13829
a=6.8206(3)Å b=12.1575(5)Å c=12.4766(5)Å
α=113.072(2)° β=98.877(2)° γ=92.179(2)°
C27H22ClN7O4RuS.ClO4.C6H6
C27H22ClN7O4RuS.ClO4.C6H6
Dalton transactions (Cambridge, England : 2003) (2004) 11 1752-1760
a=10.1036(17)Å b=30.680(5)Å c=10.7294(18)Å
α=90.00° β=94.295(3)° γ=90.00°
Trinuclear Ru Complex
C69H56Cl3N21O13Ru3S3
Dalton transactions (Cambridge, England : 2003) (2004) 11 1752-1760
a=15.716(8)Å b=23.618(12)Å c=20.997(11)Å
α=90.00° β=90.586(8)° γ=90.00°
C11H14N4O5
C11H14N4O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=6.6996(5)Å b=16.5546(8)Å c=11.5646(11)Å
α=90.00° β=106.310(8)° γ=90.00°
Rutheniumcomplexes
C31H23N8O6ClRu.ClO4.2H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=19.8792(7)Å b=20.3466(5)Å c=18.3949(6)Å
α=90.00° β=117.034(4)° γ=90.00°
C36H29.5N10.5O2Ru
C36H29.5N10.5O2Ru
Dalton transactions (Cambridge, England : 2003) (2012) 41, 15 4484-4496
a=11.7216(3)Å b=22.8856(7)Å c=12.4104(4)Å
α=90.00° β=94.881(3)° γ=90.00°
C38H38Cl2N6O4Ru2
C38H38Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=8.8953(2)Å b=9.2556(2)Å c=11.3444(3)Å
α=101.726(2)° β=99.723(2)° γ=98.659(2)°
C34H30Cl2N6O4Ru2
C34H30Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.2324(3)Å b=8.4934(2)Å c=15.8447(5)Å
α=90.00° β=94.136(3)° γ=90.00°
Ruthenium complexes
C40H40N8O4Ru2.Cl2.4H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=11.781(5)Å b=13.680(5)Å c=27.374(11)Å
α=90.00° β=95.375(15)° γ=90.00°
Ruthenium complexes
C38H38Cl2N6O4Ru2.CH2Cl2.CH3CH2OH.2H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.810(1)Å b=13.387(1)Å c=14.811(1)Å
α=107.566(7)° β=95.731(6)° γ=106.692(7)°
Rutheniumcomplexes
C46H54Cl2N6O4Ru2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 43 13429-13440
a=12.1020(3)Å b=13.1171(4)Å c=15.5789(4)Å
α=77.721(3)° β=87.363(2)° γ=75.475(2)°
C24H22O6Ru
C24H22O6Ru
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2473-2487
a=7.4141(2)Å b=8.9708(4)Å c=16.1229(7)Å
α=79.577(4)° β=84.280(3)° γ=84.316(3)°
C96H112N7O14Ru3.5
C96H112N7O14Ru3.5
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2473-2487
a=25.1917(4)Å b=20.7180(4)Å c=36.2929(5)Å
α=90.00° β=105.970(2)° γ=90.00°
C51H38Cl2N12O11.5Ru2
C51H38Cl2N12O11.5Ru2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 37 13733-13746
a=13.2888(7)Å b=14.3301(8)Å c=16.8049(10)Å
α=80.183(5)° β=75.426(5)° γ=80.517(5)°
C32H38N8O8Ru2
C32H38N8O8Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 17 4232-4242
a=21.951(2)Å b=22.3352(12)Å c=15.1032(10)Å
α=90.00° β=107.134(8)° γ=90.00°
C16H20ClN4O9Ru
C16H20ClN4O9Ru
Dalton transactions (Cambridge, England : 2003) (2010) 39, 17 4232-4242
a=31.457(3)Å b=6.1523(2)Å c=26.643(2)Å
α=90.00° β=125.435(12)° γ=90.00°
Ca-BTC
2(C9H3O63)3(Ca2)
Chem.Commun. (2012) 48, 8829
a=8.9636(3)Å b=8.9636(3)Å c=19.2832(11)Å
α=90.00° β=90.00° γ=120.00°
Ca-BTC-DMA
C26H28Ca3N2O16
Chem.Commun. (2012) 48, 8829
a=16.552(7)Å b=10.961(5)Å c=18.691(11)Å
α=90.00° β=111.514(7)° γ=90.00°
Ca-BTC-DMF-313K
C28H9Ca3N3O14.98,C
Chem.Commun. (2012) 48, 8829
a=16.2817(3)Å b=13.5141(3)Å c=15.7591(3)Å
α=90.00° β=93.2540(18)° γ=90.00°
Ca-BTC-DMSO
C22H22Ca3O16S2,2(CH3OS)
Chem.Commun. (2012) 48, 8829
a=15.547(3)Å b=13.6128(19)Å c=18.981(4)Å
α=90.00° β=101.88(2)° γ=90.00°
Ca-BTC-H2O-348
C9H6CaO7
Chem.Commun. (2012) 48, 8829
a=6.8656(11)Å b=9.1287(16)Å c=9.9209(14)Å
α=101.341(13)° β=99.683(12)° γ=111.950(16)°
C16H8InO8,C2H8N
C16H8InO8,C2H8N
Chem.Commun. (2013) 49, 6197
a=15.8408(4)Å b=16.5349(3)Å c=9.94883(14)Å
α=90.00° β=90.00° γ=90.00°
C16H8InO8,C3H7NO,C2H8N
C16H8InO8,C3H7NO,C2H8N
Chem.Commun. (2013) 49, 6197
a=11.9876(3)Å b=13.0329(4)Å c=18.3012(6)Å
α=90.00° β=125.260(2)° γ=90.00°
ValZnFor
C12H15N2O4Zn,2H2(O)
Chem.Commun. (2013) 49, 5262
a=17.7336(11)Å b=17.7336(11)Å c=10.3433(8)Å
α=90.00° β=90.00° γ=120.00°
AlaZnCl
C9H15ClN2O2Zn,2H2(O)
Chem.Commun. (2013) 49, 5262
a=17.4587(2)Å b=17.4587(2)Å c=10.24475(14)Å
α=90.00° β=90.00° γ=120.00°
ValZnOAc
C13H18N2O4Zn,2H2(O)
Chem.Commun. (2013) 49, 5262
a=17.4542(6)Å b=17.4542(6)Å c=10.3953(3)Å
α=90.00° β=90.00° γ=120.00°
AlaZnFor293K
C10H12N2O4Zn
Chem.Commun. (2013) 49, 5262
a=17.686(2)Å b=17.686(2)Å c=10.1964(13)Å
α=90.00° β=90.00° γ=120.00°
ValZnBF4
C22H31N4O4Zn,BF4,H2O
Chem.Commun. (2013) 49, 5262
a=8.2288(7)Å b=17.0237(14)Å c=9.8162(8)Å
α=90.00° β=106.686(9)° γ=90.00°
ValZnClO4
C22H31N4O4Zn,ClO4,H2O
Chem.Commun. (2013) 49, 5262
a=10.7650(5)Å b=16.6683(7)Å c=14.6753(7)Å
α=90.00° β=100.662(4)° γ=90.00°
C48H56Ba2N4O16S2
C48H56Ba2N4O16S2
Chem.Commun. (2012) 48, 4998
a=13.985(2)Å b=14.614(3)Å c=16.700(3)Å
α=68.406(3)° β=84.457(3)° γ=61.789(2)°
CASBBA
C20H22CaN2O8S,C3H7NO
Chem.Commun. (2012) 48, 4998
a=8.7220(3)Å b=27.5302(8)Å c=11.2194(3)Å
α=90.00° β=107.284(3)° γ=90.00°
SrSBBA
C80H76N8O36S4Sr5
Chem.Commun. (2012) 48, 4998
a=13.9492(9)Å b=15.6692(13)Å c=15.9071(13)Å
α=60.919(9)° β=72.626(6)° γ=88.389(6)°
C20H10InN6O8
C20H10InN6O8
Chem.Commun. (2012) 48, 5464
a=26.6386(5)Å b=26.6386(5)Å c=9.8419(3)Å
α=90.00° β=90.00° γ=90.00°
C20H10CdN6O8.50
C20H10CdN6O8.50
Chem.Commun. (2012) 48, 5464
a=27.429(5)Å b=27.429(5)Å c=9.897(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
Cu3Mo5P2
2(C36H27Cu3Mo5N6O26P2),10(0.50)
Chem.Commun. (2012) 48, 266
a=8.501(7)Å b=29.47(2)Å c=20.745(16)Å
α=90.00° β=100.744(14)° γ=90.00°
ThrZnOAc
C12H16N2O5Zn,5H2(O)
CrystEngComm (2013) 15, 45 9634
a=17.4807(3)Å b=17.4807(3)Å c=10.4350(2)Å
α=90.00° β=90.00° γ=120.00°
5(C2H10N2),Mo12NiO62P8,5.5(O)
5(C2H10N2),Mo12NiO62P8,5.5(O)
RSC Adv. (2014)
a=11.874(8)Å b=13.373(9)Å c=13.817(10)Å
α=87.199(12)° β=69.838(11)° γ=65.002(11)°
H8Mo12NiO62P8,C10H10N2,5(O)
H8Mo12NiO62P8,C10H10N2,5(O)
RSC Adv. (2014)
a=14.559(6)Å b=23.664(9)Å c=23.421(9)Å
α=90° β=92.441(6)° γ=90°
H2Mo12NiO62P8,2(C12H13N2),8(O)
H2Mo12NiO62P8,2(C12H13N2),8(O)
RSC Adv. (2014)
a=12.891(10)Å b=13.743(10)Å c=14.234(11)Å
α=111.029(12)° β=109.293(12)° γ=101.693(13)°
C31H28N8O5Os
C31H28N8O5Os
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13932-13947
a=9.535(5)Å b=25.768(5)Å c=12.599(5)Å
α=90.000° β=93.582(5)° γ=90.000°
C31H28N8O5Os
C31H28N8O5Os
Dalton transactions (Cambridge, England : 2003) (2014) 43, 37 13932-13947
a=9.535(5)Å b=25.768(5)Å c=12.599(5)Å
α=90.000° β=93.582(5)° γ=90.000°
C36H18Cu6N6O12S6
C36H18Cu6N6O12S6
Crystal Growth & Design (2014) 14, 9 4531
a=12.3691(5)Å b=12.3715(9)Å c=15.6775(11)Å
α=90.070(6)° β=113.174(5)° γ=119.983(6)°
Cu,Mn-2-mercaptonicotinic acid
C36H54Cu6Mn3N6O30S6
Crystal Growth & Design (2014) 14, 9 4531
a=12.4305(4)Å b=12.4305(4)Å c=33.8994(17)Å
α=90.00° β=90.00° γ=120.00°
Cu,Mn-2mercaptonicotinic acid red
C18H24Cu3Mn2N3O16S3
Crystal Growth & Design (2014) 14, 9 4531
a=12.3484(6)Å b=12.4660(5)Å c=14.0980(8)Å
α=97.148(4)° β=108.384(5)° γ=119.315(5)°
Ag,Mn-2-mercaptonicotinic acid
C36H18Ag6Mn2N6O37S6
Crystal Growth & Design (2014) 14, 9 4531
a=22.5369(5)Å b=12.3093(2)Å c=25.3732(5)Å
α=90.00° β=107.090(2)° γ=90.00°
Alkyidene Furan
C25H25NO3S
Journal of Organic Chemistry (2013) 78, 380-399
a=12.3722(6)Å b=8.8919(4)Å c=20.1596(10)Å
α=90.00° β=92.913(3)° γ=90.00°
C11H15ClN2O2Zn,2(O)
C11H15ClN2O2Zn,2(O)
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.691(2)Å b=17.691(2)Å c=10.5617(12)Å
α=90.00° β=90.00° γ=120.00°
C11H15BrN2O2Zn,2(O)
C11H15BrN2O2Zn,2(O)
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.768(2)Å b=17.768(2)Å c=10.4796(11)Å
α=90.00° β=90.00° γ=120.00°
C11H15ClN2O2Zn,2(O)
C11H15ClN2O2Zn,2(O)
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.703(2)Å b=17.703(2)Å c=10.585(5)Å
α=90.00° β=90.00° γ=120.00°
C11H15BrN2O2Zn,2(O)
C11H15BrN2O2Zn,2(O)
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.7786(7)Å b=17.7786(7)Å c=10.4868(18)Å
α=90.00° β=90.00° γ=120.00°
C11H15ClN2O2Zn
C11H15ClN2O2Zn
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.7661(15)Å b=17.7661(15)Å c=10.5104(16)Å
α=90.00° β=90.00° γ=120.00°
C11H15BrN2O2Zn
C11H15BrN2O2Zn
Journal of the American Chemical Society (2011) 133, 17950-17958
a=17.8590(10)Å b=17.8590(10)Å c=10.5031(12)Å
α=90.00° β=90.00° γ=120.00°
C7H9N3O
C7H9N3O
Journal of the American Chemical Society (2017) 139, 12 4513-4520
a=5.4473(11)Å b=13.907(3)Å c=10.057(2)Å
α=90.00° β=102.69(2)° γ=90.00°
C7H9N3O2
C7H9N3O2
Journal of the American Chemical Society (2017) 139, 12 4513-4520
a=5.7856(8)Å b=13.4044(10)Å c=19.945(3)Å
α=90.00° β=90.00° γ=90.00°
C50H28Cl2N8O4Ru2
C50H28Cl2N8O4Ru2
Inorganic Chemistry (2010) 49, 6565-6574
a=23.9051(8)Å b=14.1541(5)Å c=13.3293(6)Å
α=90.00° β=115.491(5)° γ=90.00°
C51H28Cl2N8O8Ru2
C51H28Cl2N8O8Ru2
Inorganic Chemistry (2010) 49, 6565-6574
a=10.9787(11)Å b=15.8256(14)Å c=27.455(3)Å
α=90.00° β=98.031(10)° γ=90.00°
C74H57Cl4N17O11Ru4
C74H57Cl4N17O11Ru4
Inorganic Chemistry (2010) 49, 6565-6574
a=15.4120(2)Å b=21.4214(3)Å c=22.6136(3)Å
α=90.00° β=104.5080(10)° γ=90.00°
C12H17CdClN2O2,O
C12H17CdClN2O2,O
Crystal Growth & Design (2012) 12, 9 4633
a=7.123(3)Å b=13.896(5)Å c=15.893(6)Å
α=90.00° β=90.00° γ=90.00°
C12H17BrCdN2O2
C12H17BrCdN2O2
Crystal Growth & Design (2012) 12, 9 4633
a=7.2398(6)Å b=13.7041(11)Å c=16.5286(13)Å
α=90.00° β=90.00° γ=90.00°
C9H11CdClN2O3,O
C9H11CdClN2O3,O
Crystal Growth & Design (2012) 12, 9 4633
a=5.8751(17)Å b=15.067(4)Å c=16.416(5)Å
α=90.00° β=90.00° γ=90.00°
C18H21Br2Cd2N4O6,3(O)
C18H21Br2Cd2N4O6,3(O)
Crystal Growth & Design (2012) 12, 9 4633
a=9.4628(12)Å b=15.1900(19)Å c=10.0319(12)Å
α=90.00° β=110.630(2)° γ=90.00°
C10H13CdClN2O3,2(O)
C10H13CdClN2O3,2(O)
Crystal Growth & Design (2012) 12, 9 4633
a=7.9060(7)Å b=10.7338(10)Å c=8.9647(8)Å
α=90.00° β=110.5280(10)° γ=90.00°
C10H12BrCdN2O3,2(O)
C10H12BrCdN2O3,2(O)
Crystal Growth & Design (2012) 12, 9 4633
a=7.9689(12)Å b=10.7406(15)Å c=8.9501(13)Å
α=90.00° β=110.444(2)° γ=90.00°
C24H23NO5Ru
C24H23NO5Ru
Dalton transactions (Cambridge, England : 2003) (2014) 43, 6 2473-2487
a=16.7929(2)Å b=14.64720(10)Å c=19.3765(2)Å
α=90.00° β=112.8360(10)° γ=90.00°
C53H58Cl4N6O5.25Ru2
C53H58Cl4N6O5.25Ru2
Inorganic Chemistry (2011) 50, 4753-4763
a=43.1908(7)Å b=12.1729(2)Å c=21.9408(4)Å
α=90.00° β=102.241(2)° γ=90.00°