Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 4

COD ID: 7204391
CIF file Formula: - C6 H5 Pb0.25 -
Comments: Claborn, Kacey; Kahr, Bart; Kaminsky, Werner Calculations of optical properties of the tetraphenyl-X family of isomorphous crystals (X = C, Si, Ge, Sn, Pb) CrystEngComm 4(46) (2002) 252-256
Space group: P -4 21 c
Cell volume: 959.7
Cell parameters: 12.111; 12.111; 6.543; 90; 90; 90;  

COD ID: 7204392
CIF file Formula: - C24 H20 Sn -
Comments: Claborn, Kacey; Kahr, Bart; Kaminsky, Werner Calculations of optical properties of the tetraphenyl-X family of isomorphous crystals (X = C, Si, Ge, Sn, Pb) CrystEngComm 4(46) (2002) 252-256
Space group: P -4 21 c
Cell volume: 954.94
Cell parameters: 12.068; 12.068; 6.557; 90; 90; 90;  

COD ID: 7204393
CIF file Formula: - C24 H20 Ge -
Comments: Claborn, Kacey; Kahr, Bart; Kaminsky, Werner Calculations of optical properties of the tetraphenyl-X family of isomorphous crystals (X = C, Si, Ge, Sn, Pb) CrystEngComm 4(46) (2002) 252-256
Space group: P -4 21 c
Cell volume: 931.3
Cell parameters: 11.616; 11.616; 6.902; 90; 90; 90;  

COD ID: 7204394
CIF file Formula: - C6 H5 Si0.25 -
Comments: Claborn, Kacey; Kahr, Bart; Kaminsky, Werner Calculations of optical properties of the tetraphenyl-X family of isomorphous crystals (X = C, Si, Ge, Sn, Pb) CrystEngComm 4(46) (2002) 252-256
Space group: P -4 21 c
Cell volume: 925.77
Cell parameters: 11.4476; 11.4476; 7.0644; 90; 90; 90;  

COD ID: 7204395
CIF file Formula: - C6.25 H5 -
Comments: Claborn, Kacey; Kahr, Bart; Kaminsky, Werner Calculations of optical properties of the tetraphenyl-X family of isomorphous crystals (X = C, Si, Ge, Sn, Pb) CrystEngComm 4(46) (2002) 252-256
Space group: P -4 21 c
Cell volume: 866.33
Cell parameters: 10.905; 10.905; 7.285; 90; 90; 90;  

COD ID: 7216557
CIF file Formula: - C17 H27 O3 -
Comments: Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Co-crystalline hydrogen bonded solids formed by helical tubuland diols CrystEngComm 4(98) (2002) 591
Space group: P 1 21/c 1
Cell volume: 1529.9
Cell parameters: 6.9524; 13.6858; 16.334; 90; 100.148; 90;  

COD ID: 7216558
CIF file Formula: - C21 H32 O4 -
Comments: Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Co-crystalline hydrogen bonded solids formed by helical tubuland diols CrystEngComm 4(98) (2002) 591
Space group: C 1 2/c 1
Cell volume: 2008.4
Cell parameters: 10.87; 16.939; 10.934; 90; 93.99; 90;  

COD ID: 7216559
CIF file Formula: - C16 H30 O3 -
Comments: Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Co-crystalline hydrogen bonded solids formed by helical tubuland diols CrystEngComm 4(98) (2002) 591
Space group: P 1 21/c 1
Cell volume: 1547.4
Cell parameters: 7.1; 13.567; 16.783; 90; 106.83; 90;  

COD ID: 7216560
CIF file Formula: - C22 H12 Br2 Cl2 N2 -
Comments: Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Interlocking molecular grid lattices involving weak assembly forces CrystEngComm 4(97) (2002) 585
Space group: P 1 21/c 1
Cell volume: 1998.8
Cell parameters: 12.866; 13.845; 12.361; 90; 114.8; 90;  

COD ID: 7216561
CIF file Formula: - C22 H16 N2 -
Comments: Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Interlocking molecular grid lattices involving weak assembly forces CrystEngComm 4(97) (2002) 585
Space group: P 1 21/c 1
Cell volume: 1552.5
Cell parameters: 13.308; 10.505; 11.296; 90; 100.54; 90;  

COD ID: 7216562
CIF file Formula: - C24 H10 F12 N2 O4 Zn -
Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn) CrystEngComm 4(103) (2002) 613
Space group: P 1 21/c 1
Cell volume: 1290.19
Cell parameters: 8.1111; 14.1487; 11.7504; 90; 106.91; 90;  

COD ID: 7216563
CIF file Formula: - C24 H10 F12 Mn N2 O4 -
Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn) CrystEngComm 4(103) (2002) 613
Space group: P 1 21/c 1
Cell volume: 1305.71
Cell parameters: 8.1706; 14.3761; 11.5533; 90; 105.813; 90;  

COD ID: 7216564
CIF file Formula: - C24 H10 Cu F12 N2 O4 -
Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn) CrystEngComm 4(103) (2002) 613
Space group: P 1 21/c 1
Cell volume: 1293.38
Cell parameters: 8.0304; 13.8823; 12.0812; 90; 106.194; 90;  

COD ID: 7216565
CIF file Formula: - C12 H5 F6 Mn N O2 -
Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn) CrystEngComm 4(103) (2002) 613
Space group: P -1
Cell volume: 635.54
Cell parameters: 6.6626; 9.3393; 10.5602; 98.648; 101.102; 92.668;  

COD ID: 7216566
CIF file Formula: - C80 H52 Br12 N6 -
Comments: Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L. Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest CrystEngComm 4(101) (2002) 605
Space group: P -1
Cell volume: 3658.4
Cell parameters: 13.164; 13.998; 20.75; 79.08; 79.91; 80.14;  

COD ID: 7216567
CIF file Formula: - C22 H12 Br4 N2 -
Comments: Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L. Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest CrystEngComm 4(101) (2002) 605
Space group: F d d 2
Cell volume: 4031.3
Cell parameters: 27.579; 32.87; 4.447; 90; 90; 90;  

COD ID: 7216568
CIF file Formula: - C32 H82 Cl10 Cu5 N32 O13 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands CrystEngComm 4(92) (2002) 552
Space group: C m c m
Cell volume: 1805.3
Cell parameters: 6.571; 21.718; 12.65; 90; 90; 90;  

COD ID: 7216569
CIF file Formula: - C11 H32 Cl2 Cu N8 O6 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands CrystEngComm 4(92) (2002) 552
Space group: P -1
Cell volume: 1078.4
Cell parameters: 6.624; 12.677; 13.059; 94.082; 99.368; 91.58;  

COD ID: 7216570
CIF file Formula: - C10 H25 Cl2 Cu N8 O3.5 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands CrystEngComm 4(92) (2002) 552
Space group: P 1 21/c 1
Cell volume: 3691.9
Cell parameters: 12.656; 13.541; 21.543; 90; 90.071; 90;  

COD ID: 7216571
CIF file Formula: - C10 H24.6 Br2 Cu N8 O3.3 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands CrystEngComm 4(92) (2002) 552
Space group: P n n a
Cell volume: 1923.3
Cell parameters: 21.904; 12.9712; 6.7694; 90; 90; 90;  

COD ID: 7216572
CIF file Formula: - C8 H22 Cl2 Cu N8 O4 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands CrystEngComm 4(92) (2002) 552
Space group: P -1
Cell volume: 835.7
Cell parameters: 8.506; 10.264; 10.715; 111.71; 93.51; 103.06;  

COD ID: 7216573
CIF file Formula: - C18 H46 Cl3 Cr N6 O2 -
Comments: Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts CrystEngComm 4(91) (2002) 548
Space group: I -4 2 d
Cell volume: 5070.3
Cell parameters: 19.013; 19.013; 14.026; 90; 90; 90;  

COD ID: 7216574
CIF file Formula: - C36 H92 Cl6 Co Cr N12 O4 -
Comments: Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts CrystEngComm 4(91) (2002) 548
Space group: I 21 21 21
Cell volume: 5026
Cell parameters: 18.924; 19.117; 13.892; 90; 90; 90;  

COD ID: 7216575
CIF file Formula: - C64 H88 As2 N4 O36 V10 -
Comments: Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11 CrystEngComm 4(100) (2002) 601
Space group: P -1
Cell volume: 1977.31
Cell parameters: 10.4005; 11.8621; 17.3981; 97.621; 90.256; 111.417;  

COD ID: 7216576
CIF file Formula: - C48 H40 O11 P2 V4 -
Comments: Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11 CrystEngComm 4(100) (2002) 601
Space group: P 1 21/c 1
Cell volume: 6806.6
Cell parameters: 7.7127; 24.2056; 36.5848; 90; 94.75; 90;  

COD ID: 7216577
CIF file Formula: - C86 H18 -
Comments: Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N. Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents CrystEngComm 4(104) (2002) 618
Space group: C 1 2/c 1
Cell volume: 4303.7
Cell parameters: 25.2074; 9.8028; 17.4609; 90; 94.077; 90;  

COD ID: 7216578
CIF file Formula: - C84 H18 -
Comments: Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N. Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents CrystEngComm 4(104) (2002) 618
Space group: P 1 21/c 1
Cell volume: 4326.6
Cell parameters: 13.255; 18.55; 18.597; 90; 108.882; 90;  

COD ID: 7216579
CIF file Formula: - C114 H41 Cl -
Comments: Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N. Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents CrystEngComm 4(104) (2002) 618
Space group: P -1
Cell volume: 1627.4
Cell parameters: 10.089; 12.709; 13.642; 91.17; 91.06; 111.42;  

COD ID: 7216580
CIF file Formula: - C28 H10 -
Comments: Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N. Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents CrystEngComm 4(104) (2002) 618
Space group: C 1 2/m 1
Cell volume: 3135
Cell parameters: 10.4757; 32.92; 10.3173; 90; 118.224; 90;  

COD ID: 7216581
CIF file Formula: - C8 H8 Cu N4 Na O2 Se4 -
Comments: Ribas, Xavi; Dias, Jo�o; Morgado, Jorge; Wurst, Klaus; Almeida, Manuel; Veciana, Jaume; Rovira, Concepci� Novel Cu(iii) bis-1,2-diselenolene complex with a highly extended 3D framework through Na+ coordination CrystEngComm 4(93) (2002) 564
Space group: P 1 21/c 1
Cell volume: 745.45
Cell parameters: 4.0446; 15.7964; 11.6721; 90; 91.563; 90;  

COD ID: 7216582
CIF file Formula: - C2 H8 N6 Ni S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes CrystEngComm 4(89) (2002) 539
Space group: P 1 21/a 1
Cell volume: 393.18
Cell parameters: 6.057; 6.941; 9.381; 90; 94.5; 90;  

COD ID: 7216583
CIF file Formula: - C4 H12 N6 Ni S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes CrystEngComm 4(89) (2002) 539
Space group: P 1 21/n 1
Cell volume: 470.76
Cell parameters: 9.956; 4.6144; 10.907; 90; 110.034; 90;  

COD ID: 7216584
CIF file Formula: - C6 H16 N6 Ni S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes CrystEngComm 4(89) (2002) 539
Space group: P -1
Cell volume: 298.34
Cell parameters: 5.706; 7.19; 7.746; 71.278; 88.176; 82.442;  

COD ID: 7216585
CIF file Formula: - C8 H20 N6 Ni S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes CrystEngComm 4(89) (2002) 539
Space group: P -1
Cell volume: 343.41
Cell parameters: 5.6675; 7.6228; 8.0307; 91.356; 94.19; 96.79;  

COD ID: 7216586
CIF file Formula: - C10 H24 N6 Ni S2 -
Comments: Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J. Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes CrystEngComm 4(89) (2002) 539
Space group: R -3 :H
Cell volume: 3605.8
Cell parameters: 26.901; 26.901; 5.7535; 90; 90; 120;  

COD ID: 7216587
CIF file Formula: - C22 H17 Cu N3 O5 -
Comments: Lu, Jack Y.; Schauss, Vaughn Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source CrystEngComm 4(105) (2002) 623
Space group: P 1 21/c 1
Cell volume: 1878.11
Cell parameters: 13.8567; 8.1216; 17.0761; 90; 102.229; 90;  

COD ID: 7216588
CIF file Formula: - C54 H42 Cu3 N14 O8 -
Comments: Lu, Jack Y.; Schauss, Vaughn Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source CrystEngComm 4(105) (2002) 623
Space group: P -1
Cell volume: 1279.94
Cell parameters: 7.5427; 12.6346; 13.8675; 79.491; 83.787; 81.277;  

COD ID: 7216589
CIF file Formula: - C62 H62 N4 O2 -
Comments: Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi Chromogenic guest-responsive host compounds which allow rapid guest screening CrystEngComm 4(96) (2002) 580
Space group: P -1
Cell volume: 1300.42
Cell parameters: 9.4585; 10.2286; 15.4751; 71.744; 87.438; 66.696;  

COD ID: 7216590
CIF file Formula: - C52 H40 N4 O2 -
Comments: Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi Chromogenic guest-responsive host compounds which allow rapid guest screening CrystEngComm 4(96) (2002) 580
Space group: P -1
Cell volume: 1016.28
Cell parameters: 9.1559; 10.5862; 11.6018; 89.27; 84.726; 65.225;  

COD ID: 7216591
CIF file Formula: - C52 H58 N6 O2 -
Comments: Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi Chromogenic guest-responsive host compounds which allow rapid guest screening CrystEngComm 4(96) (2002) 580
Space group: P 1 21/c 1
Cell volume: 2293.34
Cell parameters: 9.0344; 6.3416; 40.15; 90; 94.456; 90;  

COD ID: 7216592
CIF file Formula: - C49 H48 Cl2 N4 O2 -
Comments: Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi Chromogenic guest-responsive host compounds which allow rapid guest screening CrystEngComm 4(96) (2002) 580
Space group: P -1
Cell volume: 1068.81
Cell parameters: 6.3341; 10.972; 16.0192; 104.947; 94.277; 93.557;  

COD ID: 7216593
CIF file Formula: - C12 H28 B2 Cu F6 N8 O4 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon CrystEngComm 4(108) (2002) 638
Space group: P 1 21/c 1
Cell volume: 2234.6
Cell parameters: 13.842; 21.609; 7.486; 90; 93.653; 90;  

COD ID: 7216594
CIF file Formula: - C8 H18 B2 Cu F8 N8 O2 -
Comments: Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon CrystEngComm 4(108) (2002) 638
Space group: P 1 21/c 1
Cell volume: 1782.7
Cell parameters: 14.907; 11.442; 10.488; 90; 94.78; 90;  

COD ID: 7216595
CIF file Formula: - C3 H10 Cu0.5 Mn0.5 O8 -
Comments: Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid) CrystEngComm 4(107) (2002) 631
Space group: P -1
Cell volume: 386.18
Cell parameters: 5.316; 7.505; 10.365; 107.07; 98.9; 95.48;  

COD ID: 7216596
CIF file Formula: - C3 H10 Co0.5 Cu0.5 O8 -
Comments: Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid) CrystEngComm 4(107) (2002) 631
Space group: P -1
Cell volume: 379.77
Cell parameters: 5.266; 7.495; 10.332; 107.14; 98.99; 96.17;  

COD ID: 7216597
CIF file Formula: - C3 H10 Cu0.5 Ni0.5 O8 -
Comments: Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid) CrystEngComm 4(107) (2002) 631
Space group: P -1
Cell volume: 375.4
Cell parameters: 5.242; 7.48; 10.278; 107.15; 98.77; 96.34;  

COD ID: 7216598
CIF file Formula: - C3 H10 Cu O8 -
Comments: Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid) CrystEngComm 4(107) (2002) 631
Space group: P -1
Cell volume: 381.22
Cell parameters: 5.241; 7.584; 10.219; 106.53; 99.52; 93.85;  

COD ID: 7216599
CIF file Formula: - C3 H10 Cu0.5 O8 Zn0.5 -
Comments: Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid) CrystEngComm 4(107) (2002) 631
Space group: P -1
Cell volume: 380.83
Cell parameters: 5.274; 7.5042; 10.314; 106.919; 99.15; 95.81;  

COD ID: 7216600
CIF file Formula: - C8 H14 O2 S4 Zn -
Comments: Lai, Chian Sing; Lim, Yu Xian; Yap, Timothy C.; Tiekink, Edward R. T. Molecular paving with zinc thiolates CrystEngComm 4(99) (2002) 596
Space group: P -1
Cell volume: 2128
Cell parameters: 9.6113; 15.4223; 15.8657; 101.068; 102.869; 105.546;  

COD ID: 7216601
CIF file Formula: - C48 H44 B2 Cu F8 N4 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J. Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate CrystEngComm 4(90) (2002) 545-547
Space group: C 1 2/c 1
Cell volume: 4771.6
Cell parameters: 17.2158; 19.9156; 14.3422; 90; 103.988; 90;  

COD ID: 7216602
CIF file Formula: - C48 H44 B2 Cu F8 N4 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J. Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate CrystEngComm 4(90) (2002) 545-547
Space group: P -1
Cell volume: 1184.26
Cell parameters: 9.5206; 10.6097; 13.0115; 102.414; 100.311; 107.168;  

COD ID: 7216603
CIF file Formula: - C50 H47 B2 Cu F8 N5 S4 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J. Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate CrystEngComm 4(90) (2002) 545-547
Space group: P 1 2/c 1
Cell volume: 5177.5
Cell parameters: 14.6815; 10.149; 35.2706; 90; 99.88; 90;  

COD ID: 7216604
CIF file Formula: - C108 H99 B4 Cu2 F16 N9 S9 -
Comments: Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J. Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate CrystEngComm 4(90) (2002) 545-547
Space group: P 1 c 1
Cell volume: 5385.7
Cell parameters: 10.5191; 17.3144; 29.5797; 90; 91.455; 90;  

COD ID: 7216605
CIF file Formula: - C9 H12 N8 -
Comments: Quinlan, Daniel J.; Blake, Alexander J.; Hubberstey, Peter Hydrogen-bonded two-dimensional sheet construction in the 1?1 adduct between 2-cyanoguanidine and 2-(N-cyano)imino-4,6-dimethylpyrimidine CrystEngComm 4(94) (2002) 568
Space group: P -1
Cell volume: 562.1
Cell parameters: 7.118; 7.303; 12.172; 84.61; 79.88; 64.5;  

COD ID: 7216606
CIF file Formula: - C22 H18 O6 -
Comments: Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines CrystEngComm 4(95) (2002) 574
Space group: P 1 21/n 1
Cell volume: 1894.51
Cell parameters: 15.1936; 7.2404; 17.3198; 90; 96.105; 90;  

COD ID: 7216607
CIF file Formula: - C32 H26 N2 O6 -
Comments: Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines CrystEngComm 4(95) (2002) 574
Space group: P -1
Cell volume: 650.7
Cell parameters: 6.1009; 8.0739; 13.4904; 83.523; 80.384; 87.233;  

COD ID: 7216608
CIF file Formula: - C34 H28 N2 O6 -
Comments: Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines CrystEngComm 4(95) (2002) 574
Space group: P 1 21/c 1
Cell volume: 1366.2
Cell parameters: 8.9416; 8.1164; 18.832; 90; 91.627; 90;  


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