Structures by: Xiao Z.
Total: 179
C114H180N9NaO44V12
C114H180N9NaO44V12
Dalton Trans. (2017)
a=17.3307(7)Å b=17.3855(8)Å c=32.3235(12)Å
α=90.823(3)° β=100.203(4)° γ=119.450(5)°
C16H10Fe2N2O5S
C16H10Fe2N2O5S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9482-9492
a=8.784(5)Å b=12.502(7)Å c=16.016(8)Å
α=90.00° β=92.832(6)° γ=90.00°
C17H10Fe2N2O6S
C17H10Fe2N2O6S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9482-9492
a=16.518(2)Å b=18.976(3)Å c=12.3490(17)Å
α=90.00° β=90.00° γ=90.00°
C30H23Fe2NO5PS
C30H23Fe2NO5PS
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9482-9492
a=9.0878(18)Å b=12.580(3)Å c=13.299(3)Å
α=69.848(2)° β=84.859(2)° γ=88.663(2)°
C16H10Fe2N2O5S
C16H10Fe2N2O5S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9482-9492
a=9.0510(19)Å b=9.2243(19)Å c=11.929(4)Å
α=101.145(3)° β=102.516(3)° γ=107.424(2)°
Complex 6
C14H21Fe2IO5S3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4291-4299
a=8.921(4)Å b=15.049(7)Å c=18.133(7)Å
α=90.00° β=110.859(18)° γ=90.00°
Complex 4
C11H15Fe2IO5S3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4291-4299
a=15.888(2)Å b=17.307(3)Å c=28.582(4)Å
α=90.00° β=90.00° γ=90.00°
C46H86Mo6N4O20
C46H86Mo6N4O20
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7304-7309
a=12.638(3)Å b=12.773(3)Å c=20.309(4)Å
α=83.61(3)° β=76.11(3)° γ=79.62(3)°
C48H89Mo6N5O18
C48H89Mo6N5O18
Dalton transactions (Cambridge, England : 2003) (2011) 40, 28 7304-7309
a=16.867(3)Å b=17.653(4)Å c=21.675(4)Å
α=90.00° β=90.34(3)° γ=90.00°
C87H46O12
C87H46O12
Chemical communications (Cambridge, England) (2009) 34, 4 401-403
a=15.358(3)Å b=13.053(3)Å c=28.534(6)Å
α=90.00° β=98.99(3)° γ=90.00°
C43H47B2Cu2F8N9O
C43H47B2Cu2F8N9O
Chem.Commun. (2012) 48, 2570
a=8.80060(10)Å b=28.0293(4)Å c=17.9337(3)Å
α=90.00° β=100.8580(10)° γ=90.00°
C20H22BCuF4N4
C20H22BCuF4N4
Chem.Commun. (2012) 48, 2570
a=15.8810(3)Å b=14.7548(3)Å c=17.2786(3)Å
α=90.00° β=90.00° γ=90.00°
C78H158N2O23V6
C78H158N2O23V6
Chem.Commun. (2011) 47, 5557
a=11.528(2)Å b=12.074(2)Å c=19.371(4)Å
α=94.67(3)° β=99.95(3)° γ=115.39(3)°
C48H98N2O23V6
C48H98N2O23V6
Chem.Commun. (2011) 47, 5557
a=11.135(2)Å b=14.900(3)Å c=19.855(4)Å
α=90.00° β=97.63(3)° γ=90.00°
C54H110N2O23V6
C54H110N2O23V6
Chem.Commun. (2011) 47, 5557
a=11.375(2)Å b=15.453(3)Å c=19.841(4)Å
α=90.00° β=97.54(3)° γ=90.00°
C72H10N4O,CS2
C72H10N4O,CS2
Physical chemistry chemical physics : PCCP (2013) 15, 40 17076-17078
a=10.118(3)Å b=13.083(3)Å c=16.308(5)Å
α=79.427(11)° β=89.959(13)° γ=69.619(9)°
C23H14Br4CdN6O5
C23H14Br4CdN6O5
CrystEngComm (2013) 15, 27 5552
a=10.7437(14)Å b=11.9023(15)Å c=12.0615(16)Å
α=90.789(2)° β=108.826(2)° γ=110.710(2)°
C33H22Br8CdN6O10
C33H22Br8CdN6O10
CrystEngComm (2013) 15, 27 5552
a=12.5908(13)Å b=12.7757(14)Å c=13.7370(15)Å
α=86.559(2)° β=80.567(2)° γ=72.878(2)°
C46H26Br8Cd2N12O9
C46H26Br8Cd2N12O9
CrystEngComm (2013) 15, 27 5552
a=13.5703(10)Å b=14.4080(11)Å c=19.4879(15)Å
α=93.9370(10)° β=109.8560(10)° γ=93.5050(10)°
Complex-Pr
C36H34O11Pr,H2O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3743-3749
a=43.7247(5)Å b=12.93615(17)Å c=8.49651(12)Å
α=90.00° β=94.3334(12)° γ=90.00°
C54H46EuO14
C54H46EuO14
Dalton transactions (Cambridge, England : 2003) (2016) 45, 9 3743-3749
a=8.7719(3)Å b=20.0756(5)Å c=20.1325(5)Å
α=72.939(2)° β=85.154(2)° γ=80.362(2)°
(S)-1,1-Dimethyl-N-[(S)-1-phenyl-3-(phenylsulfonyl)but-3-enyl]ethane-2- sulfinamide
C20H25NO3S2
Acta Crystallographica Section E (2007) 63, 11 o4221-o4221
a=10.6163(13)Å b=10.9054(13)Å c=17.542(2)Å
α=90.00° β=90.00° γ=90.00°
2,4-Diamino-6-methyl-1,3,5-triazine ethanol solvate
C4H7N5,C2H6O
Acta Crystallographica Section E (2008) 64, 2 o411-o411
a=8.3860(6)Å b=9.1514(6)Å c=11.9104(9)Å
α=88.7030(10)° β=87.614(2)° γ=76.668(2)°
1,3-Bis(2-aminophenoxy)-2-propanol
C15H18N2O3
Acta Crystallographica Section E (2007) 63, 5 o2469-o2469
a=14.069(2)Å b=5.8636(9)Å c=17.112(3)Å
α=90.00° β=103.418(7)° γ=90.00°
5-Chloro-1-(4-methoxybenzyl)indoline-2,3-dione
C16H12ClNO3
Acta Crystallographica Section E (2011) 67, 2 o246
a=7.5318(17)Å b=16.587(4)Å c=11.220(3)Å
α=90.00° β=90.00° γ=90.00°
Bis(tetra-<i>n</i>-butylammonium) (5-chloro-2-methylphenylimido)- μ~6~-oxido-dodeca-μ~2~-oxido-pentaoxidohexamolybdate(VI)
2(C16H36N),C7H6ClMo6NO182
Acta Crystallographica Section E (2011) 67, 10 m1404-m1405
a=12.9184(9)Å b=20.7309(16)Å c=20.6731(15)Å
α=90.00° β=94.0770(10)° γ=90.00°
0.08(C175.68H21.76O64Zr12)
0.08(C175.68H21.76O64Zr12)
ACS applied materials & interfaces (2020)
a=26.7798(11)Å b=26.7798Å c=26.7798Å
α=90° β=90° γ=90°
C78H156Mo12N6O36
C78H156Mo12N6O36
Crystal Growth & Design (2009) 9, 8 3509
a=23.374(5)Å b=25.243(5)Å c=19.130(4)Å
α=90.00° β=96.30(3)° γ=90.00°
C76H153Mo12N6O36.5
C76H153Mo12N6O36.5
Crystal Growth & Design (2009) 9, 8 3509
a=23.109(5)Å b=25.207(5)Å c=19.314(4)Å
α=90.00° β=95.53(3)° γ=90.00°
C22H19F3OS
C22H19F3OS
The Journal of organic chemistry (2018) 83, 10 5836-5843
a=14.852(9)Å b=5.609(3)Å c=23.749(14)Å
α=90° β=95.694(9)° γ=90°
C2.6H2.4CuF3N0.8S
C2.6H2.4CuF3N0.8S
The Journal of organic chemistry (2018) 83, 10 5836-5843
a=12.3929(13)Å b=18.2045(19)Å c=14.0510(14)Å
α=90° β=101.083(2)° γ=90°
C81H46Cl4O12
C81H46Cl4O12
Journal of Organic Chemistry (2006) 71, 4374-4382
a=24.233(5)Å b=13.861(3)Å c=18.487(4)Å
α=90.00° β=107.50(3)° γ=90.00°
C84.5H52O13S5
C84.5H52O13S5
Journal of Organic Chemistry (2006) 71, 4374-4382
a=13.301(3)Å b=14.292(3)Å c=18.349(4)Å
α=99.32(3)° β=94.56(3)° γ=108.96(3)°
C79H49Cl9D3NO16
C79H49Cl9D3NO16
Journal of Organic Chemistry (2009) 74, 3528-3531
a=13.9150(2)Å b=25.7935(4)Å c=22.4441(4)Å
α=90.00° β=117.0560(10)° γ=90.00°
C77H36O10S2
C77H36O10S2
Journal of Organic Chemistry (2009) 74, 3528-3531
a=18.9125(3)Å b=14.3843(2)Å c=20.3313(4)Å
α=90.00° β=108.2792(6)° γ=90.00°
C72.5H32O11S
C72.5H32O11S
Journal of Organic Chemistry (2004) 69, 2442-2453
a=10.124(2)Å b=10.340(2)Å c=23.975(5)Å
α=98.93(3)° β=96.53(3)° γ=105.99(3)°
C86H48Cl4O11
C86H48Cl4O11
The Journal of organic chemistry (2008) 73, 7 2518-2526
a=23.525(5)Å b=14.298(3)Å c=18.395(4)Å
α=90.00° β=93.55(3)° γ=90.00°
C84.5H41NO9S4
C84.5H41NO9S4
The Journal of organic chemistry (2008) 73, 7 2518-2526
a=23.477(5)Å b=13.864(3)Å c=19.873(4)Å
α=90.00° β=111.31(3)° γ=90.00°
C49H39ClIrNP2
C49H39ClIrNP2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=10.320(13)Å b=12.289(15)Å c=16.52(2)Å
α=100.239(15)° β=95.243(15)° γ=94.028(16)°
C29H24FeO
C29H24FeO
Journal of Organic Chemistry (2013) 78, 8730-8738
a=9.653(3)Å b=14.058(5)Å c=16.310(5)Å
α=87.728(4)° β=78.385(4)° γ=87.118(4)°
C26H24FeO2
C26H24FeO2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=15.39(3)Å b=6.159(13)Å c=21.75(4)Å
α=90.00° β=94.94(3)° γ=90.00°
C26H21FeN
C26H21FeN
Journal of Organic Chemistry (2013) 78, 8730-8738
a=6.3952(10)Å b=7.5982(12)Å c=39.534(6)Å
α=90.00° β=91.280(2)° γ=90.00°
C27H21FeNO2
C27H21FeNO2
Journal of Organic Chemistry (2013) 78, 8730-8738
a=6.1180(3)Å b=11.4661(4)Å c=29.4764(10)Å
α=90.00° β=91.952(3)° γ=90.00°
C26H21FeN
C26H21FeN
Journal of Organic Chemistry (2013) 78, 8730-8738
a=29.415(4)Å b=6.2737(8)Å c=10.6309(14)Å
α=90.00° β=90.00° γ=90.00°
C26H23FeN3
C26H23FeN3
Journal of Organic Chemistry (2013) 78, 8730-8738
a=23.000(7)Å b=7.545(2)Å c=11.657(4)Å
α=90.00° β=90.115(4)° γ=90.00°
C75H36BrNO8
C75H36BrNO8
Journal of the American Chemical Society (2008) 130, 12614-12615
a=21.7515(3)Å b=22.0969(5)Å c=10.2170(2)Å
α=90.00° β=90.00° γ=90.00°
C79.5H41NO10S3
C79.5H41NO10S3
Journal of the American Chemical Society (2008) 130, 12614-12615
a=18.0042(3)Å b=19.4639(3)Å c=17.5579(2)Å
α=90.00° β=113.5385(6)° γ=90.00°
C101H34Cl1O1S2
C101H34Cl1O1S2
Journal of the American Chemical Society (2010) 132, 12234-12236
a=34.7585(6)Å b=17.8536(4)Å c=25.6731(5)Å
α=90° β=129.4760(10)° γ=90°
C60Ph4CHCC6H4BrC6H3
C199H58Br2S6
Journal of the American Chemical Society (2010) 132, 12234-12236
a=34.6322(6)Å b=17.6805(3)Å c=25.6132(5)Å
α=90° β=129.5250(10)° γ=90°
C104H34Cl6
C104H34Cl6
Journal of the American Chemical Society (2010) 132, 12234-12236
a=14.134Å b=17.167Å c=27.418Å
α=90° β=105.99° γ=90°
C82H59NO14
C82H59NO14
Journal of the American Chemical Society (2007) 129, 16149-16162
a=24.831(5)Å b=13.989(3)Å c=19.483(4)Å
α=90.00° β=111.70(3)° γ=90.00°
C90H46Cl12N2O13
C90H46Cl12N2O13
Journal of the American Chemical Society (2007) 129, 16149-16162
a=13.586(3)Å b=17.026(3)Å c=17.336(4)Å
α=87.21(3)° β=77.50(3)° γ=75.58(3)°
C72H15.65BrCl9D3NO8.83
C72H15.65BrCl9D3NO8.83
Journal of the American Chemical Society (2007) 129, 16149-16162
a=14.3254(2)Å b=14.6236(2)Å c=15.6704(3)Å
α=78.9479(9)° β=67.0876(9)° γ=62.6231(7)°
C69H7Cl12D4NO7
C69H7Cl12D4NO7
Journal of the American Chemical Society (2007) 129, 16149-16162
a=12.7939(3)Å b=14.6804(3)Å c=14.8585(4)Å
α=80.4622(9)° β=89.7112(10)° γ=69.6389(9)°
C39H75Mo6N3O20
C39H75Mo6N3O20
Journal of the American Chemical Society (2013) 135, 17155-17160
a=17.685(4)Å b=15.242(3)Å c=20.150(4)Å
α=90.00° β=105.85(3)° γ=90.00°
C337H655.5Cu4Mo48N34.5O164
C337H655.5Cu4Mo48N34.5O164
Journal of the American Chemical Society (2013) 135, 17155-17160
a=27.362(3)Å b=29.399(4)Å c=32.838(4)Å
α=100.4350(10)° β=91.753(2)° γ=102.066(2)°
C19H35N7O5S5Zn
C19H35N7O5S5Zn
Inorganic Chemistry (2010) 49, 3071-3073
a=10.2002(8)Å b=10.4329(8)Å c=15.3052(14)Å
α=71.982(7)° β=83.602(7)° γ=70.492(7)°
C54H42Cl2N5NiO
C54H42Cl2N5NiO
Inorganic Chemistry (2003) 42, 8125-8127
a=21.2291(14)Å b=8.6451(5)Å c=25.7622(17)Å
α=90.00° β=93.004(3)° γ=90.00°
C42H79Mo6N3O18
C42H79Mo6N3O18
Crystal Growth & Design (2006) 6, 7 1620
a=12.840(3)Å b=22.688(5)Å c=19.722(4)Å
α=90.00° β=104.54(3)° γ=90.00°
C12H30N3Na2O22V6
C12H30N3Na2O22V6
Dalton Trans. (2017)
a=19.168(2)Å b=19.168(2)Å c=19.168(2)Å
α=90° β=90° γ=90°
C13H9Fe2NO6S
C13H9Fe2NO6S
Dalton transactions (Cambridge, England : 2003) (2012) 41, 31 9482-9492
a=8.034(2)Å b=8.357(2)Å c=12.834(4)Å
α=98.666(3)° β=93.134(3)° γ=110.001(3)°
C104H77Ba5O25
C104H77Ba5O25
Inorganic chemistry (2016) 55, 4 1782-1787
a=10.8177(3)Å b=19.8483(6)Å c=25.8687(5)Å
α=101.117(2)° β=101.1081(18)° γ=94.827(2)°
C58H106N2O27V6
C58H106N2O27V6
Inorganic Chemistry Frontiers (2017) 4, 1 165
a=11.5756(3)Å b=15.3260(4)Å c=20.1152(5)Å
α=90.00° β=101.354(2)° γ=90.00°
2(C13H13O13.5V3),2(C16H36N)
2(C13H13O13.5V3),2(C16H36N)
Inorganic Chemistry Frontiers (2017) 4, 1 165
a=11.3754(2)Å b=16.3585(3)Å c=18.4016(4)Å
α=90.00° β=99.0881(18)° γ=90.00°
C50H94N2O23V6
C50H94N2O23V6
Inorganic Chemistry Frontiers (2017) 4, 1 165
a=11.020(2)Å b=15.154(3)Å c=19.352(4)Å
α=90.00° β=97.36(3)° γ=90.00°
(Cs2 Cl) La Nb2 O7
Cl0.97Cs1.92LaNb2O7
Inorganic Chemistry (2009) 48, 4811-4816
a=3.92182Å b=3.92182Å c=15.3107Å
α=90° β=90° γ=90°
(Rb2 Cl) La Nb2 O7
ClLaNb2O7Rb2
Inorganic Chemistry (2009) 48, 4811-4816
a=3.887Å b=3.887Å c=14.91Å
α=90° β=90° γ=90°
0.13(C368H216Cu24N32O104)
0.13(C368H216Cu24N32O104)
Inorganic chemistry (2016) 55, 13 6420-6425
a=34.1668(10)Å b=34.1668(10)Å c=19.3425(9)Å
α=90° β=90° γ=90°
2(C10H16N),Br4Mn0.40Zn0.60
2(C10H16N),Br4Mn0.40Zn0.60
The journal of physical chemistry letters (2020) 5956-5962
a=9.5667(4)Å b=9.1487(3)Å c=15.2381(6)Å
α=90° β=94.949(2)° γ=90°
2(C10H16N),Br4Mn0.20Zn0.80
2(C10H16N),Br4Mn0.20Zn0.80
The journal of physical chemistry letters (2020) 5956-5962
a=9.5593(4)Å b=9.1402(3)Å c=15.2225(6)Å
α=90° β=94.958(2)° γ=90°
2(C10H16N),Br4Mn
2(C10H16N),Br4Mn
The journal of physical chemistry letters (2020) 5956-5962
a=9.59257(35)Å b=9.17931(31)Å c=15.29408(49)Å
α=90° β=94.8868(19)° γ=90°
2(C10H16N),Br4Zn
2(C10H16N),Br4Zn
The journal of physical chemistry letters (2020) 5956-5962
a=9.5520(2)Å b=9.1340(2)Å c=15.2067(3)Å
α=90° β=94.9530(14)° γ=90°
2(C10H16N),Br4Mn0.80Zn0.20
2(C10H16N),Br4Mn0.80Zn0.20
The journal of physical chemistry letters (2020) 5956-5962
a=9.5764(5)Å b=9.1603(4)Å c=15.2625(7)Å
α=90° β=94.924(3)° γ=90°
2(C10H16N),Br4Mn0.60Zn0.40
2(C10H16N),Br4Mn0.60Zn0.40
The journal of physical chemistry letters (2020) 5956-5962
a=9.5732(4)Å b=9.1568(4)Å c=15.2531(7)Å
α=90° β=94.935(2)° γ=90°
C32H44Cu4I4N4
C32H44Cu4I4N4
The journal of physical chemistry letters (2020) 1255-1260
a=7.54153(19)Å b=12.0777(4)Å c=45.1161(16)Å
α=90° β=90° γ=90°
C32H44Cu4I4N4
C32H44Cu4I4N4
The journal of physical chemistry letters (2020) 1255-1260
a=7.54722(4)Å b=12.06809(5)Å c=45.0822(2)Å
α=90° β=90° γ=90°
Acetatohydroxy(2-aminopyridine)manganese(II)
C7H10MnN2O3
Zeitschrift für Kristallographie - New Crystal Structures (2008) 223, 2 119
a=8.850(8)Å b=5.391(5)Å c=19.733(19)Å
α=90.00° β=98.467(13)° γ=90.00°
Bis(tetrabutylammonium) Oxopentathiocyanatomolybdate(V)
2(C16H36N),0.5(C2H6O),(C5MoN5OS5)
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 3 577
a=16.282(3)Å b=17.261(4)Å c=21.234(4)Å
α=111.27(3)° β=112.36(3)° γ=92.36(3)°
3-(4-fluorophenyl)-4-hydroxyfuran-2(5<i>H</i>)-one
C10H7FO3
Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 4 797
a=7.5843(16)Å b=8.8626(19)Å c=12.707(3)Å
α=90.00° β=90.644(10)° γ=90.00°