Crystallography Open Database
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Searching journal of publication like 'CrystEngComm'
| COD ID: 1516282 | |
| CIF file | Formula: - C60 H60 Cd2 N10 O21 - Comments: Song, Bai-Qiao; Wang, Xin-Long; Yang, Guang-Sheng; Wang, Hai-Ning; Liang, Jun; Shao, Kui-Zhan; Su, Zhong-Min A polyrotaxane-like metal‒organic framework exhibiting luminescent sensing of Eu3+cations and proton conductivity CrystEngComm 16(30) (2014) 6882 Space group: C 1 2/c 1 Cell volume: 14968 Cell parameters: 47.182; 9.857; 32.787; 90; 101.008; 90; |
| COD ID: 1518960 | |
| CIF file | Formula: - C57 H42 F9 N6 O6 - Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610 Space group: P -1 Cell volume: 2392.1 Cell parameters: 9.8293; 10.383; 24.9908; 84.684; 81.333; 71.773; |
| COD ID: 1518961 | |
| CIF file | Formula: - C20 H19 N2 O2 - Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610 Space group: P -1 Cell volume: 800.46 Cell parameters: 7.3086; 8.6692; 13.632; 106.135; 99.428; 98.758; |
| COD ID: 1518962 | |
| CIF file | Formula: - C19 H16 Cl N2 O2 - Comments: Wittering, K. E.; Agnew, L. R.; Klapwijk, A. R.; Robertson, K.; Cousen, A. J. P.; Cruickshank, D. L.; Wilson, C. C. Crystallisation and physicochemical property characterisation of conformationally-locked co-crystals of fenamic acid derivatives CrystEngComm 17(19) (2015) 3610 Space group: P 1 21/c 1 Cell volume: 1613.12 Cell parameters: 4.7081; 45.2195; 7.9188; 90; 106.896; 90; |
| COD ID: 1519444 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P 1 21/c 1 Cell volume: 1219.7 Cell parameters: 13.488; 9.6611; 9.3604; 90; 90.183; 90; |
| COD ID: 1519445 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P 1 21/c 1 Cell volume: 1188.69 Cell parameters: 25.8998; 5.5463; 8.3187; 90; 95.876; 90; |
| COD ID: 1519446 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P 1 21/c 1 Cell volume: 2393.92 Cell parameters: 10.2114; 30.3315; 8.2353; 90; 110.193; 90; |
| COD ID: 1519447 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P b c a Cell volume: 2397 Cell parameters: 6.3542; 7.6624; 49.231; 90; 90; 90; |
| COD ID: 1519448 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P -1 Cell volume: 2469.8 Cell parameters: 9.736; 9.8752; 26.1543; 92.856; 100.295; 91.291; |
| COD ID: 1519449 | |
| CIF file | Formula: - C14 H13 N3 O - Comments: Hean, D.; Gelbrich, T.; Griesser, U. J.; Michael, J. P.; Lemmerer, A. Structural insights into the hexamorphic system of an isoniazid derivative CrystEngComm 17(28) (2015) 5143 Space group: P 1 21/c 1 Cell volume: 1193.3 Cell parameters: 10.6217; 14.442; 8.2589; 90; 109.623; 90; |
| COD ID: 1519665 | |
| CIF file | Formula: - C66 H66 Co3 N10 O24 S2 - Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502 Space group: P -1 Cell volume: 1708.9 Cell parameters: 8.066; 11.397; 19.555; 74.776; 80.442; 85.17; |
| COD ID: 1519666 | |
| CIF file | Formula: - C26 H26 Co3 N2 O20 S2 - Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502 Space group: C 1 2/c 1 Cell volume: 3139.1 Cell parameters: 25.2378; 8.6872; 18.8139; 90; 130.447; 90; |
| COD ID: 1519667 | |
| CIF file | Formula: - C56 H74 Co3 N8 O32 S2 - Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502 Space group: P 1 21/n 1 Cell volume: 3388.1 Cell parameters: 7.6877; 24.3258; 18.1655; 90; 94.185; 90; |
| COD ID: 1519668 | |
| CIF file | Formula: - C36 H26 Co N4 O14 S2 - Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502 Space group: P -1 Cell volume: 847.49 Cell parameters: 9.4916; 9.5694; 10.5062; 105.776; 109.863; 94.71; |
| COD ID: 1519669 | |
| CIF file | Formula: - C56 H56 Co2 N8 O22 S2 - Comments: Datta, Amitabha; Massera, Chiara; Clegg, Jack K.; Aromí, Guillem; Aguilà, David; Huang, Jui-Hsien; Chuang, Sheng-Jie Discrete and polymeric complexes formed from cobalt(ii), 4,4′-bipyridine and 2-sulfoterephthalate: synthetic, crystallographic and magnetic studies CrystEngComm 17(24) (2015) 4502 Space group: P 1 21/n 1 Cell volume: 2775.5 Cell parameters: 10.118; 13.926; 19.699; 90; 90.537; 90; |
| COD ID: 1519670 | |
| CIF file | Formula: - C7 H6 I N O - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: C 1 2/c 1 Cell volume: 1621.76 Cell parameters: 10.5832; 15.6631; 9.8457; 90; 96.447; 90; |
| COD ID: 1519671 | |
| CIF file | Formula: - C7 H8 I N O - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: C 1 2/c 1 Cell volume: 1707.63 Cell parameters: 10.344; 15.8341; 10.4832; 90; 95.996; 90; |
| COD ID: 1519672 | |
| CIF file | Formula: - C8 H10 I N O - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: P 1 21/c 1 Cell volume: 917.06 Cell parameters: 9.1784; 8.6829; 11.5199; 90; 92.699; 90; |
| COD ID: 1519673 | |
| CIF file | Formula: - C7 H8 I N O2 - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: P 1 21/c 1 Cell volume: 848.41 Cell parameters: 8.7638; 8.591; 11.4989; 90; 101.488; 90; |
| COD ID: 1519674 | |
| CIF file | Formula: - C5 H5 I N2 O - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: P 1 21/c 1 Cell volume: 801.38 Cell parameters: 10.812; 8.1725; 9.279; 90; 102.202; 90; |
| COD ID: 1519675 | |
| CIF file | Formula: - C4 H4 I N O - Comments: Kratzer, Philipp; Ramming, Bastian; Römisch, Steven; Maas, Gerhard The iodine‒oxygen halogen bond: solid-state structures of 3-iodopropiolamides CrystEngComm 17(24) (2015) 4486 Space group: P c a 21 Cell volume: 602.07 Cell parameters: 16.1674; 4.1334; 9.0094; 90; 90; 90; |
| COD ID: 1520076 | |
| CIF file | Formula: - C108 H108 Ag2 B20 P6 - Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870 Space group: P 1 21/c 1 Cell volume: 5131.8 Cell parameters: 12.828; 25.0953; 21.3666; 90; 131.748; 90; |
| COD ID: 1520077 | |
| CIF file | Formula: - C108 H108 Ag2 B20 P6 - Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870 Space group: P 1 21/c 1 Cell volume: 5093.1 Cell parameters: 12.9112; 25.0981; 21.0634; 90; 131.739; 90; |
| COD ID: 1520078 | |
| CIF file | Formula: - C108 H108 Ag2 B20 P6 - Comments: Avdeeva, Varvara V.; Buzin, Mikhail I.; Malinina, Elena A.; Kuznetsov, Nikolay T.; Vologzhanina, Anna V. Reversible single-crystal-to-single-crystal photoisomerization of a silver(i) macropolyhedral borane CrystEngComm 17(46) (2015) 8870 Space group: P 1 21/c 1 Cell volume: 5299.6 Cell parameters: 12.99; 25.155; 21.7332; 90; 131.733; 90; |
| COD ID: 1520079 | |
| CIF file | Formula: - C12 H0.25 O13 Zn3 - Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101 Space group: C 1 2/c 1 Cell volume: 2264.8 Cell parameters: 17.1017; 13.7034; 10.0254; 90; 105.429; 90; |
| COD ID: 1520080 | |
| CIF file | Formula: - C65 H69 N7 O44.17 Zn6 - Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101 Space group: P -1 Cell volume: 2191.4 Cell parameters: 12.6947; 12.8242; 14.7971; 85.11; 65.988; 89.663; |
| COD ID: 1520081 | |
| CIF file | Formula: - C17 H19 N2 O11 Zn1.5 - Comments: Li, Huan-Huan; Niu, Zheng; Chen, Long; Jiang, Hao-Bin; Wang, Ya-Ping; Cheng, Peng Three luminescent metal‒organic frameworks constructed from trinuclear zinc(ii) clusters and furan-2,5-dicarboxylate CrystEngComm 17(27) (2015) 5101 Space group: P 1 21/c 1 Cell volume: 2500.2 Cell parameters: 9.3468; 15.2267; 17.6517; 90; 95.599; 90; |
| COD ID: 1520118 | |
| CIF file | Formula: - C11 H12 O5 - Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832 Space group: P 1 21/n 1 Cell volume: 1056.2 Cell parameters: 4.7531; 15.683; 14.17; 90; 90.383; 90; |
| COD ID: 1520119 | |
| CIF file | Formula: - C17 H18 N2 O6 - Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O’Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832 Space group: P -1 Cell volume: 832.9 Cell parameters: 4.9109; 9.1732; 18.814; 99.563; 94.601; 90.531; |
| COD ID: 1520120 | |
| CIF file | Formula: - C17 H16 N2 O5 - Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832 Space group: P 1 21/c 1 Cell volume: 3120.2 Cell parameters: 14.893; 31.878; 6.5992; 90; 95.192; 90; |
| COD ID: 1520121 | |
| CIF file | Formula: - C22 H28 N4 O6 S - Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832 Space group: P -1 Cell volume: 1227.7 Cell parameters: 8.2922; 10.5857; 14.7818; 98.274; 94.315; 105.62; |
| COD ID: 1520122 | |
| CIF file | Formula: - C22 H28 N4 O6 S - Comments: Sinha, A. S.; Rao Khandavilli, U. B.; O'Connor, E. L.; Deadman, B. J.; Maguire, A. R.; Lawrence, S. E. Novel co-crystals of the nutraceutical sinapic acid CrystEngComm 17(26) (2015) 4832 Space group: P -1 Cell volume: 1272.82 Cell parameters: 8.452; 10.605; 14.9134; 98.535; 94.47; 104.13; |
| COD ID: 1529454 | |
| CIF file | Formula: - C34 H38 N3 O7 P - Comments: Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T. Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate CrystEngComm 17(38) (2015) 7430 Space group: P 21 21 21 Cell volume: 3175.8 Cell parameters: 9.9296; 13.1794; 24.2673; 90; 90; 90; |
| COD ID: 1529455 | |
| CIF file | Formula: - C36 H45 Cl N3 O8 P - Comments: Otsuka, M.; Maeno, Y.; Fukami, T.; Inoue, M.; Tagami, T.; Ozeki, T. Developmental considerations for ethanolates with regard to stability and physicochemical characterization of efonidipine hydrochloride ethanolate CrystEngComm 17(38) (2015) 7430 Space group: P -1 Cell volume: 1831.3 Cell parameters: 11.4763; 11.9281; 15.1054; 87.156; 78.155; 64.918; |
| COD ID: 1529456 | |
| CIF file | Formula: - C14 H13 N O5 Pb - Comments: Knichal, Jane V.; Gee, William J.; Burrows, Andrew D.; Raithby, Paul R.; Wilson, Chick C. A new small molecule gelator and 3D framework ligator of lead(ii) CrystEngComm 17(42) (2015) 8139 Space group: P -4 21 c Cell volume: 2902.54 Cell parameters: 19.0391; 19.0391; 8.0073; 90; 90; 90; |
| COD ID: 1529472 | |
| CIF file | Formula: - C6 H6 Cd3 N8 O6 - Comments: Wu, Mei-Feng; Shen, Ting-Ting; He, Shuai; Wu, Ke-Qin; Wang, Shuai-Hua; Liu, Zhi-Fa; Zheng, Fa-Kun; Guo, Guo-Cong An unprecedented organic‒inorganic hybrid material with an I3O3framework based on cadmium hydroxide and in situ generated 1H-tetrazolate-5-acetic acid CrystEngComm 17(39) (2015) 7473 Space group: F d d 2 Cell volume: 2406 Cell parameters: 12.808; 24.306; 7.7275; 90; 90; 90; |
| COD ID: 1530397 | |
| CIF file | Formula: - C59 H99 Co3 Fe2 N21 O22 - Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490 Space group: C 1 2/c 1 Cell volume: 8145 Cell parameters: 26.362; 16.67; 19.521; 90; 108.29; 90; |
| COD ID: 1530398 | |
| CIF file | Formula: - C114 H164 Co6 Fe4 N42 O31 - Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490 Space group: P 1 21/c 1 Cell volume: 15951 Cell parameters: 17.276; 29.697; 31.436; 90; 98.5; 90; |
| COD ID: 1530399 | |
| CIF file | Formula: - C57 H75 Co3 Fe2 N21 O12 - Comments: Pan, F.; Gao, S.; Liu, H. Z. A heterometallic nanosized tube {Fe[(CN)6]2[Co(LN3O2)]3}nand two of its lamellar polymorphous isomers CrystEngComm 17(39) (2015) 7490 Space group: P 1 21/n 1 Cell volume: 7297 Cell parameters: 10.187; 42.792; 17.083; 90; 101.5; 90; |
| COD ID: 1540392 | |
| CIF file | Formula: - Ba0.1 O4 Si Sr1.9 - Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123 Space group: P m n b Cell volume: 391.81 Cell parameters: 5.674; 7.086; 9.745; 90; 90; 90; |
| COD ID: 1540393 | |
| CIF file | Formula: - Ba0.15 N O4 Si Sr2.85 - Comments: Li, Xiaojun; Hua, Youjie; Ma, Hongping; Deng, Degang; Xu, Shiqing Modification of the crystal structure of Sr2−xBaxSi(O,N)4: Eu2+phosphors to improve their luminescence properties CrystEngComm 17(47) (2015) 9123 Space group: P m n b Cell volume: 395.87 Cell parameters: 5.6796; 7.1386; 9.7639; 90; 90; 90; |
| COD ID: 1540663 | |
| CIF file | Formula: - C44 H40 N8 O8 Zn2 - Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600 Space group: C 1 2/c 1 Cell volume: 13112 Cell parameters: 12.0935; 34.0051; 31.9458; 90; 93.564; 90; |
| COD ID: 1540664 | |
| CIF file | Formula: - C60 H88 N12 O18 Zn2 - Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600 Space group: P 1 21/c 1 Cell volume: 6754.2 Cell parameters: 19.5006; 20.5981; 18.7188; 90; 116.064; 90; |
| COD ID: 1540665 | |
| CIF file | Formula: - C22 H20 N4 O4 Zn - Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600 Space group: P b c a Cell volume: 6607.7 Cell parameters: 18.6866; 15.8553; 22.302; 90; 90; 90; |
| COD ID: 1540666 | |
| CIF file | Formula: - C37 H35 N4 O4 Zn - Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600 Space group: P 1 21/c 1 Cell volume: 3429 Cell parameters: 9.987; 22.605; 17.815; 90; 121.513; 90; |
| COD ID: 1540667 | |
| CIF file | Formula: - C60 H81 N9 O13 Zn2 - Comments: Ju, Huiyeong; Park, In-Hyeok; Lee, Eunji; Kim, Seulgi; Jung, Jong Hwa; Ikeda, Mari; Habata, Yoichi; Lee, Shim Sung Guest-triggered assembly of zinc(ii) supramolecular isomers with accompanying dimensional change and reversible single-crystal-to-single-crystal transformation CrystEngComm 18(9) (2016) 1600 Space group: P 1 21/n 1 Cell volume: 3428.8 Cell parameters: 10.3361; 20.4349; 16.2418; 90; 91.807; 90; |
| COD ID: 1546484 | |
| CIF file | Formula: - C22 H22 N2 O7 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 2112 Cell parameters: 10.443; 12.603; 17.396; 110.9; 98.5; 90.185; |
| COD ID: 1546485 | |
| CIF file | Formula: - C14 H12 F N O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 652.1 Cell parameters: 5.222; 8.817; 14.578; 101.606; 94.434; 94.826; |
| COD ID: 1546486 | |
| CIF file | Formula: - C17 H13 F N2 O2 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 1438.3 Cell parameters: 11.012; 4.0528; 32.335; 90; 94.648; 90; |
| COD ID: 1546487 | |
| CIF file | Formula: - C8 H9 N3 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 976.7 Cell parameters: 8.084; 12.756; 9.49; 90; 93.543; 90; |
| COD ID: 1546488 | |
| CIF file | Formula: - C22 H22 N2 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 2025.3 Cell parameters: 10.878; 12.704; 15.328; 90; 107.034; 90; |
| COD ID: 1546489 | |
| CIF file | Formula: - C20 H16 N4 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: C 1 2/c 1 Cell volume: 4132 Cell parameters: 27.715; 7.0371; 21.947; 90; 105.132; 90; |
| COD ID: 1546490 | |
| CIF file | Formula: - C13 H13 N3 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21 1 Cell volume: 623.4 Cell parameters: 10.479; 4.9873; 12.644; 90; 109.361; 90; |
| COD ID: 1546491 | |
| CIF file | Formula: - C15 H14 N4 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/n 1 Cell volume: 1726.4 Cell parameters: 11.8242; 10.035; 15.06; 90; 104.953; 90; |
| COD ID: 1546492 | |
| CIF file | Formula: - C13 H11 F N2 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 1199 Cell parameters: 13.629; 7.151; 13.651; 90; 115.649; 90; |
| COD ID: 1546493 | |
| CIF file | Formula: - C21 H17 N3 O9 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 1039.5 Cell parameters: 7.988; 11.004; 12.725; 73.939; 75.605; 89.042; |
| COD ID: 1546494 | |
| CIF file | Formula: - C13 H11 N3 O5 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P -1 Cell volume: 665.04 Cell parameters: 7.1167; 7.559; 12.8081; 85.164; 75.933; 85.895; |
| COD ID: 1546495 | |
| CIF file | Formula: - C26 H22 N6 O10 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 2680.7 Cell parameters: 8.873; 34.245; 9.175; 90; 105.942; 90; |
| COD ID: 1546496 | |
| CIF file | Formula: - C13 H13 N3 O3 - Comments: Wicker, Jerome G. P.; Crowley, Lorraine M.; Robshaw, Oliver; Little, Edmund J.; Stokes, Stephen P.; Cooper, Richard I.; Lawrence, Simon E. Will they co-crystallize? CrystEngComm 19(36) (2017) 5336-5340 Space group: P 1 21/c 1 Cell volume: 1264 Cell parameters: 12.516; 10.899; 9.306; 90; 95.296; 90; |
| COD ID: 1546821 | |
| CIF file | Formula: - C80 H154 Br6 Cu N8 O5 - Comments: Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups CrystEngComm 19(39) (2017) 5835-5843 Space group: P -1 Cell volume: 4556.6 Cell parameters: 9.4175; 17.1528; 28.9801; 79.223; 89.723; 82.329; |
| COD ID: 1546822 | |
| CIF file | Formula: - C80 H166 Br6 Cu2 N8 O12 - Comments: Yao, Junyao; Chen, Qibin; Sheng, Yujie; Kai, Aiting; Liu, Honglai pH-controlled crystal growth of copper/gemini surfactant complexes with bipyridine groups CrystEngComm 19(39) (2017) 5835-5843 Space group: P 1 21/c 1 Cell volume: 4966.76 Cell parameters: 30.2435; 9.4252; 18.2742; 90; 107.545; 90; |
| COD ID: 1546843 | |
| CIF file | Formula: - C14 H13 N O6 Zn - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P -1 Cell volume: 699.98 Cell parameters: 8.233; 9.737; 10.4837; 107.355; 101.071; 111.799; |
| COD ID: 1546844 | |
| CIF file | Formula: - C28 H24 Cl2 Mn3 N2 O11 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P b c a Cell volume: 3191.3 Cell parameters: 18.019; 7.671; 23.088; 90; 90; 90; |
| COD ID: 1546845 | |
| CIF file | Formula: - C28 H22 N4 Ni3 O16 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: P 1 2/c 1 Cell volume: 1470.37 Cell parameters: 8.0042; 11.5133; 17.4969; 90; 114.231; 90; |
| COD ID: 1546846 | |
| CIF file | Formula: - C28 H22 Co3 N4 O16 - Comments: Liu, Feng; Gao, Wei; Zhang, Xiu-Mei; Liu, Jie-Ping; Gao, En-Qing Four coordination polymers based on dinuclear and trinuclear units with a new multifunctional pyridyl-dicarboxylate ligand: luminescence and magnetic properties CrystEngComm 19(38) (2017) 5755-5763 Space group: C 1 2/c 1 Cell volume: 2936.3 Cell parameters: 18.151; 11.5168; 15.9081; 90; 117.996; 90; |
| COD ID: 1546847 | |
| CIF file | Formula: - C32 H20 Cd Cl2 N8 O9 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: C 1 2/c 1 Cell volume: 4706.1 Cell parameters: 26.783; 10.9091; 28.532; 90; 145.631; 90; |
| COD ID: 1546848 | |
| CIF file | Formula: - C16 H10 N6 O7 Zn - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P b c a Cell volume: 3362 Cell parameters: 7.8558; 13.5861; 31.5006; 90; 90; 90; |
| COD ID: 1546849 | |
| CIF file | Formula: - C128 H80 Cu8 N48 O56 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P b c a Cell volume: 3314 Cell parameters: 7.838; 13.665; 30.941; 90; 90; 90; |
| COD ID: 1546850 | |
| CIF file | Formula: - C17 H11 Cd Cl3 N6 O7 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P 1 21/n 1 Cell volume: 2227.94 Cell parameters: 9.5455; 13.8394; 17.274; 90; 102.492; 90; |
| COD ID: 1546851 | |
| CIF file | Formula: - C16 H10 Cd N6 O7 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: P 1 21/c 1 Cell volume: 1740.85 Cell parameters: 17.3051; 8.1682; 12.9742; 90; 108.332; 90; |
| COD ID: 1546852 | |
| CIF file | Formula: - C32 H20 Cl2 Cu N8 O10 - Comments: Wu, Xiang-Wen; Pan, Feng; Zhang, Dong; Jin, Guo-Xia; Ma, Jian-Ping Self-assembly of new M( <scp>ii</scp> ) coordination polymers based on asymmetric 1,3,4-oxadiazole-containing ligands: effect of counterions and magnetic properties CrystEngComm 19(39) (2017) 5864-5872 Space group: R -3 Cell volume: 23917.3 Cell parameters: 30.6123; 30.6123; 29.4707; 90; 90; 120; |
| COD ID: 1549180 | |
| CIF file | Formula: - C28 H24 N8 O6 Pb2 - Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812 Space group: P 1 21/c 1 Cell volume: 1442.69 Cell parameters: 7.4785; 21.4405; 9.022; 90; 94.218; 90; |
| COD ID: 1549181 | |
| CIF file | Formula: - C16 H12 N6 O3 Pb2 S2 - Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812 Space group: P -1 Cell volume: 1040.9 Cell parameters: 8.5997; 10.9376; 11.7938; 72.684; 80.451; 82.758; |
| COD ID: 1549182 | |
| CIF file | Formula: - C12 H10 I2 N4 O Pb - Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812 Space group: P -1 Cell volume: 792.99 Cell parameters: 6.6742; 7.8985; 16.794; 82.614; 81.44; 65.269; |
| COD ID: 1549183 | |
| CIF file | Formula: - C28 H26 N10 O3 Pb S2 - Comments: Mahmoudi, Ghodrat; Seth, Saikat Kumar; Bauzá, Antonio; Zubkov, Fedor I.; Gurbanov, Atash V.; White, Jonathan; Stilinović, Vladimir; Doert, Thomas; Frontera, Antonio Pb⋯X (X = N, S, I) tetrel bonding interactions in Pb(ii) complexes: X-ray characterization, Hirshfeld surfaces and DFT calculations CrystEngComm 20(20) (2018) 2812 Space group: P 1 21/c 1 Cell volume: 3149.23 Cell parameters: 15.4161; 13.7171; 14.9481; 90; 94.944; 90; |
| COD ID: 1549188 | |
| CIF file | Formula: - C62 H4 Br2 Cl2 - Comments: Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2 CrystEngComm 20(19) (2018) 2729 Space group: P 6/m m m Cell volume: 881.9 Cell parameters: 10.056; 10.056; 10.07; 90; 90; 120; |
| COD ID: 1549189 | |
| CIF file | Formula: - C62 H4 Br2 Cl2 - Comments: Ye, Jin; Barrio, Maria; Céolin, René; Qureshi, Navid; Negrier, Philippe; Rietveld, Ivo B.; Tamarit, Josep Lluís An order‒disorder phase transition in the van der Waals based solvate of C60 and CClBrH2 CrystEngComm 20(19) (2018) 2729 Space group: C 1 2/m 1 Cell volume: 1697 Cell parameters: 9.9153; 17.412; 10.0478; 90; 101.966; 90; |
| COD ID: 1549717 | |
| CIF file | Formula: - C39.5 H48.9 N6.5 O16.2 Zn2 - Comments: Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction CrystEngComm 20(39) (2018) 6070 Space group: C 1 2/c 1 Cell volume: 10268 Cell parameters: 25.386; 25.15; 17.6282; 90; 114.178; 90; |
| COD ID: 1549718 | |
| CIF file | Formula: - C42.15 H54.35 Cd2 N6.05 O16.05 - Comments: Zhang, Yiwen; Su, Kongzhao; Hao, Miao; Liu, Lin; Han, Zheng-Bo; Yuan, Daqiang Two metal‒organic frameworks based on pyridyl‒tricarboxylate ligands as size-selective catalysts for solvent-free cyanosilylation reaction CrystEngComm 20(39) (2018) 6070 Space group: C 1 2/c 1 Cell volume: 10702.5 Cell parameters: 26.4534; 24.3372; 17.6488; 90; 109.622; 90; |
| COD ID: 1551207 | |
| CIF file | Formula: - C67 H117 N Si2 - Comments: Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage CrystEngComm 21(26) (2019) 3910 Space group: C 1 2/c 1 Cell volume: 6486.2 Cell parameters: 34.673; 12.09; 17.728; 90; 119.214; 90; |
| COD ID: 1551208 | |
| CIF file | Formula: - C19 H27 N Si2 - Comments: Hashimoto, Hikaru; Inagaki, Yusuke; Momma, Hiroyuki; Kwon, Eunsang; Yamaguchi, Kentaro; Setaka, Wataru Polarized fluorescence of a crystal having uniaxially oriented molecules by a carbazole-diyl-bridged macrocage CrystEngComm 21(26) (2019) 3910 Space group: P 1 21/n 1 Cell volume: 1978.7 Cell parameters: 15.104; 6.317; 20.8662; 90; 96.345; 90; |
| COD ID: 1565076 | |
| CIF file | Formula: - C49 H66 B4 O13 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: P 4/n :2 Cell volume: 2423.15 Cell parameters: 18.5171; 18.5171; 7.067; 90; 90; 90; |
| COD ID: 1565077 | |
| CIF file | Formula: - C44 H60 B4 O13 S5 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: P 4/n :2 Cell volume: 2502.7 Cell parameters: 18.8442; 18.8442; 7.0478; 90; 90; 90; |
| COD ID: 1565078 | |
| CIF file | Formula: - C38 H48 B4 O10 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: P -4 Cell volume: 903.62 Cell parameters: 11.2591; 11.2591; 7.1282; 90; 90; 90; |
| COD ID: 1565079 | |
| CIF file | Formula: - C42 H54 B4 O13 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: I 41/a :2 Cell volume: 7965.2 Cell parameters: 17.4201; 17.4201; 26.248; 90; 90; 90; |
| COD ID: 1565080 | |
| CIF file | Formula: - C43 H61.5 B4 N0.5 O12 S4 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: P 4/n :2 Cell volume: 2474.25 Cell parameters: 18.7776; 18.7776; 7.0172; 90; 90; 90; |
| COD ID: 1565081 | |
| CIF file | Formula: - C19.5 H24 B2 N O4.5 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: P 4/n :2 Cell volume: 1860.8 Cell parameters: 16.1648; 16.1648; 7.1212; 90; 90; 90; |
| COD ID: 1565082 | |
| CIF file | Formula: - C46 H63 B4 N4 O12 - Comments: Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton CrystEngComm 23(46) (2021) 8169-8182 Space group: C 1 2/c 1 Cell volume: 4941 Cell parameters: 30.202; 7.1631; 25.857; 90; 117.95; 90; |
| COD ID: 1566629 | |
| CIF file | Formula: - C18 H26 Cd N4 O6 P2 S4 - Comments: Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm 24(16) (2022) 2992-3004 Space group: P -1 Cell volume: 662.56 Cell parameters: 7.2387; 9.6411; 10.4545; 81.448; 75.399; 70.165; |
| COD ID: 1566630 | |
| CIF file | Formula: - C26 H42 Cd N4 O6 P2 S4 - Comments: Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm 24(16) (2022) 2992-3004 Space group: P -1 Cell volume: 1794.03 Cell parameters: 9.9154; 12.3655; 15.4749; 106.08; 99.172; 91.827; |
| COD ID: 1566631 | |
| CIF file | Formula: - C22 H34 Cd N4 O6 P2 S4 - Comments: Tan, Yee Seng; Yeo, Chien Ing; Kwong, Huey Chong; Tiekink, Edward R. T. Unusual {⋯HNC <sub>2</sub> O⋯HC <sub> <i>n</i> </sub> O}, <i>n</i> = 1 or 2, synthons predominate in the molecular packing of one-dimensional coordination polymers, {Cd[S <sub>2</sub> P(OR) <sub>2</sub> ] <sub>2</sub> ( <sup>3</sup> LH <sub>2</sub> )} <sub> <i>n</i> </sub> , for R = Me and Et, but are precluded when R = i-Pr; <sup>3</sup> LH <sub>2</sub> = <i>N</i> , <i>N</i> ′-bis(3-pyridylmethyl)oxalamide CrystEngComm 24(16) (2022) 2992-3004 Space group: P -1 Cell volume: 774.27 Cell parameters: 9.0611; 9.2065; 10.5703; 82.436; 77.672; 64.113; |
| COD ID: 1571179 | |
| CIF file | Formula: - C53 H43 Fe O13 S32 - Comments: Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate CrystEngComm 26(14) (2024) 1962-1975 Space group: C 1 2/c 1 Cell volume: 7175.5 Cell parameters: 10.2478; 19.9069; 35.264; 90; 94.106; 90; |
| COD ID: 1571180 | |
| CIF file | Formula: - C52 H39 Fe O14 S32 - Comments: Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate CrystEngComm 26(14) (2024) 1962-1975 Space group: C 1 2/c 1 Cell volume: 7298 Cell parameters: 10.3279; 20.0206; 35.3409; 90; 92.91; 90; |
| COD ID: 1571181 | |
| CIF file | Formula: - C53 H41 Fe O14 S32 - Comments: Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate CrystEngComm 26(14) (2024) 1962-1975 Space group: P -1 Cell volume: 3582.2 Cell parameters: 10.2331; 11.1922; 35.2191; 89.485; 86.524; 62.861; |
| COD ID: 1571182 | |
| CIF file | Formula: - C56 H44 Fe O14 S40 - Comments: Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate CrystEngComm 26(14) (2024) 1962-1975 Space group: P -1 Cell volume: 4232.83 Cell parameters: 11.1233; 11.5487; 35.1801; 89.381; 85.771; 69.934; |
| COD ID: 1571183 | |
| CIF file | Formula: - C50 H37 Fe O12 S32 - Comments: Blundell, Toby J.; Rusbridge, Elizabeth K.; Pemberton, Rebecca E.; Brannan, Michael J.; Morritt, Alexander L.; Ogar, Joseph O.; Wallis, John D.; Akutsu, Hiroki; Nakazawa, Yasuhiro; Imajo, Shusaku; Martin, Lee Introduction of new guest molecules into BEDT-TTF radical-cation salts with tris(oxalato)ferrate CrystEngComm 26(14) (2024) 1962-1975 Space group: P 1 2/n 1 Cell volume: 14634.6 Cell parameters: 24.9368; 19.4844; 31.8267; 90; 108.849; 90; |
| COD ID: 3000424 | |
| CIF file | Formula: - C6 H8 N3 O2 - Comments: Sasaki, Toshiyuki; Nakane, Takanori; Kawamoto, Akihiro; Nishizawa, Tomohiro; Kurisu, Genji Microcrystal electron diffraction (MicroED) structure determination of a mechanochemically synthesized co-crystal not affordable from solution crystallization CrystEngComm (2023) not assigned yet (2023-01-10) Space group: P 1 21/c 1 Cell volume: 713.832 Cell parameters: 10.759; 5.2; 12.76; 90; 90.67; 90; |
| COD ID: 7200143 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 1663.08 Cell parameters: 13.7323; 13.655; 13.8872; 91.2324; 105.339; 135.775; |
| COD ID: 7200144 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 3615.54 Cell parameters: 16.6271; 16.6548; 16.7851; 109.485; 109.441; 108.625; |
| COD ID: 7200145 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 10395.7 Cell parameters: 26.8755; 26.9156; 16.5745; 90.0223; 89.9957; 119.88; |
| COD ID: 7200146 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 4565.17 Cell parameters: 18.5541; 18.5075; 18.6002; 60.4969; 60.5442; 60.3932; |
| COD ID: 7200147 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 3297.57 Cell parameters: 18.8838; 18.9879; 26.3157; 45.7259; 46.089; 83.987; |
| COD ID: 7200148 | |
| CIF file | Formula: ? Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268 Space group: P 1 Cell volume: 4761.33 Cell parameters: 23.764; 23.7638; 23.7639; 118.093; 118.093; 118.093; |
| COD ID: 7200149 | |
| CIF file | Formula: - C5 H12 Nd O10 - Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351 Space group: F d d d :2 Cell volume: 4076 Cell parameters: 9.625; 15.381; 27.53; 90; 90; 90; |
| COD ID: 7200150 | |
| CIF file | Formula: - C5 H6 Gd Na O10 - Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351 Space group: P 1 21/c 1 Cell volume: 919.8 Cell parameters: 6.2366; 9.4082; 15.699; 90; 93.103; 90; |
| COD ID: 7200151 | |
| CIF file | Formula: - C5 H6 Eu Na O10 - Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351 Space group: P 1 21/c 1 Cell volume: 936.8 Cell parameters: 6.2755; 9.4656; 15.795; 90; 93.158; 90; |
| COD ID: 7200152 | |
| CIF file | Formula: - C5 H6 Na Nd O10 - Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351 Space group: P 1 21/c 1 Cell volume: 959.9 Cell parameters: 6.3; 9.5; 16.06; 90; 92.978; 90; |
| COD ID: 7200153 | |
| CIF file | Formula: - C5 H6 N0 Na O10 Tb - Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351 Space group: P 1 21/c 1 Cell volume: 909.4 Cell parameters: 6.21; 9.381; 15.633; 90; 93.053; 90; |
| COD ID: 7200154 | |
| CIF file | Formula: - C40 H26 N4 O12 S Zn2 - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: P 1 21/m 1 Cell volume: 1841 Cell parameters: 5.805; 26.19; 12.117; 90; 91.596; 90; |
| COD ID: 7200155 | |
| CIF file | Formula: - C43 H26 F6 N4 O10 Zn2 - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: P 1 21/n 1 Cell volume: 4138.9 Cell parameters: 12.6202; 13.3522; 24.748; 90; 97.028; 90; |
| COD ID: 7200156 | |
| CIF file | Formula: - C93 H50 Cu3 F18 N6 O25 - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: P 1 21/n 1 Cell volume: 8812.9 Cell parameters: 23.337; 13.429; 29.654; 90; 108.503; 90; |
| COD ID: 7200157 | |
| CIF file | Formula: - C29 H19.08 Cu F6 N2 O9.54 - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: P 21 21 21 Cell volume: 2999 Cell parameters: 7.6241; 15.4069; 25.531; 90; 90; 90; |
| COD ID: 7200158 | |
| CIF file | Formula: - C31 H23.4 Cu2 N3 O12.7 S - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: F d d 2 Cell volume: 12881 Cell parameters: 19.1842; 43.462; 15.4484; 90; 90; 90; |
| COD ID: 7200159 | |
| CIF file | Formula: - C36 H38 N4 O18 S Zn2 - Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643 Space group: C 1 2/c 1 Cell volume: 4031.7 Cell parameters: 19.619; 15.5116; 13.2862; 90; 94.343; 90; |
| COD ID: 7200160 | |
| CIF file | Formula: - C74 H66 Cd9 N2 O52 - Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122 Space group: P -1 Cell volume: 2066.3 Cell parameters: 10.6423; 12.354; 16.323; 79.113; 79.926; 83.023; |
| COD ID: 7200161 | |
| CIF file | Formula: - C28 H24 Cd2 N2 O11 - Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122 Space group: P -1 Cell volume: 1371.35 Cell parameters: 10.2134; 11.704; 12.3421; 79.72; 79.268; 72.608; |
| COD ID: 7200162 | |
| CIF file | Formula: - C45 H35 Cd4 N2 O21 - Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122 Space group: P -1 Cell volume: 2282.6 Cell parameters: 10.1503; 15.0272; 16.7597; 66.575; 77.358; 81.22; |
| COD ID: 7200163 | |
| CIF file | Formula: - C30 H22 Cd2 N4 O9 - Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122 Space group: P -1 Cell volume: 1400.56 Cell parameters: 10.0622; 11.1733; 13.245; 89.417; 75.185; 76.937; |
| COD ID: 7200164 | |
| CIF file | Formula: - C15 H16 O S - Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291 Space group: P 1 21/c 1 Cell volume: 1310.7 Cell parameters: 8.9463; 12.335; 12.338; 90; 105.704; 90; |
| COD ID: 7200165 | |
| CIF file | Formula: - C16 H12 O S - Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291 Space group: P -1 Cell volume: 1292.5 Cell parameters: 7.4622; 12.2143; 14.4832; 81.027; 83.319; 85.407; |
| COD ID: 7200166 | |
| CIF file | Formula: - C16 H12 O2 S - Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291 Space group: P 1 21/c 1 Cell volume: 1288.2 Cell parameters: 7.5948; 10.988; 15.526; 90; 96.149; 90; |
| COD ID: 7200167 | |
| CIF file | Formula: - C13 H8 O2 S - Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291 Space group: P 21 21 21 Cell volume: 1050.1 Cell parameters: 4.0478; 13.5257; 19.18; 90; 90; 90; |
| COD ID: 7200168 | |
| CIF file | Formula: - C15 H10 O S - Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291 Space group: P 1 21/n 1 Cell volume: 1132.3 Cell parameters: 3.8992; 15.2947; 19.007; 90; 92.701; 90; |
| COD ID: 7200169 | |
| CIF file | Formula: - C6 H6 N5 O4 P Zn - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: P 1 21/c 1 Cell volume: 981.5 Cell parameters: 5.4076; 8.536; 21.321; 90; 94.219; 90; |
| COD ID: 7200170 | |
| CIF file | Formula: - C12 H18 Cd N10 O10 P2 - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: P -1 Cell volume: 531.09 Cell parameters: 6.9577; 9.1474; 9.4756; 100.334; 105.472; 107.665; |
| COD ID: 7200171 | |
| CIF file | Formula: - C12 H20 N10 O6 Zn - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: P -1 Cell volume: 473.42 Cell parameters: 7.148; 7.733; 8.6938; 88.434; 89.527; 80.241; |
| COD ID: 7200172 | |
| CIF file | Formula: - C12 H16 N10 O6 Zn - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: C 1 2/c 1 Cell volume: 1663.6 Cell parameters: 21.546; 6.928; 11.201; 90; 95.737; 90; |
| COD ID: 7200173 | |
| CIF file | Formula: - C12 H16 N10 Ni O6 - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: C 1 2/c 1 Cell volume: 1640.6 Cell parameters: 21.403; 6.9036; 11.1612; 90; 95.837; 90; |
| COD ID: 7200174 | |
| CIF file | Formula: - C6 H6 N2 O5 - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: P 1 21/n 1 Cell volume: 770.8 Cell parameters: 6.659; 8.1864; 14.14; 90; 90.398; 90; |
| COD ID: 7200175 | |
| CIF file | Formula: - C10 H18 N2 O10 P2 - Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67 Space group: P 1 21/c 1 Cell volume: 1623.1 Cell parameters: 18.947; 9.033; 9.4944; 90; 92.736; 90; |
| COD ID: 7200180 | |
| CIF file | Formula: - C19 H16 Au2 Cd N6 O2 - Comments: Guo, Yang; Liu, Zhan-Quan; Zhao, Bin; Feng, Yu-Hua; Xu, Gong-Feng; Yan, Shi-Ping; Cheng, Peng; Wang, Qing-Lun; Liao, Dai-Zheng Two [Au(CN)2]−-bridged heterometallic coordination polymers directed by different 2,2′-bipyridyl-like ligands CrystEngComm 11(1) (2009) 61 Space group: C 1 2/c 1 Cell volume: 4604.6 Cell parameters: 18.991; 9.987; 24.707; 90; 100.697; 90; |
| COD ID: 7200181 | |
| CIF file | Formula: - C14 H8 Au2 Cd N6 - Comments: Guo, Yang; Liu, Zhan-Quan; Zhao, Bin; Feng, Yu-Hua; Xu, Gong-Feng; Yan, Shi-Ping; Cheng, Peng; Wang, Qing-Lun; Liao, Dai-Zheng Two [Au(CN)2]−-bridged heterometallic coordination polymers directed by different 2,2′-bipyridyl-like ligands CrystEngComm 11(1) (2009) 61 Space group: P 31 1 2 Cell volume: 1382.2 Cell parameters: 8.9349; 8.9349; 19.992; 90; 90; 120; |
| COD ID: 7200182 | |
| CIF file | Formula: - C4 H16 Mn2 N18 O7 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 21 21 2 Cell volume: 1831.4 Cell parameters: 23.9993; 10.2755; 7.4265; 90; 90; 90; |
| COD ID: 7200183 | |
| CIF file | Formula: - C4 H6 Co N18 Na2 O2 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 1 21/c 1 Cell volume: 700.94 Cell parameters: 9.476; 9.4375; 8.2912; 90; 109.035; 90; |
| COD ID: 7200184 | |
| CIF file | Formula: - C2 H5 Cu N9 O2 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 1 21/n 1 Cell volume: 837.75 Cell parameters: 6.3962; 9.2177; 14.241; 90; 93.831; 90; |
| COD ID: 7200185 | |
| CIF file | Formula: - C12 H28 Co2 N54 O9 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 1 21/c 1 Cell volume: 2218.28 Cell parameters: 11.3207; 13.0862; 15.3142; 90; 102.104; 90; |
| COD ID: 7200186 | |
| CIF file | Formula: - C2 H3 Mn N9 O - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 1 21/n 1 Cell volume: 656.23 Cell parameters: 6.4026; 9.7202; 10.5861; 90; 95.079; 90; |
| COD ID: 7200187 | |
| CIF file | Formula: - C4 H6 Mn N18 Na2 O2 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P 1 21/c 1 Cell volume: 742.13 Cell parameters: 9.4412; 9.6151; 8.6398; 90; 108.874; 90; |
| COD ID: 7200188 | |
| CIF file | Formula: - C12 H32 Mn7 N54 O14 - Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329 Space group: P -3 c 1 Cell volume: 2436.01 Cell parameters: 14.3137; 14.3137; 13.7292; 90; 90; 120; |
| COD ID: 7200189 | |
| CIF file | Formula: - C20 H22 Cu N3 O6.5 - Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292 Space group: P 43 21 2 Cell volume: 4158.1 Cell parameters: 12.4745; 12.4745; 26.721; 90; 90; 90; |
| COD ID: 7200190 | |
| CIF file | Formula: - C20 H25 Cd N3 O8 - Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292 Space group: C 1 c 1 Cell volume: 2227.7 Cell parameters: 14.6453; 16.9993; 10.4297; 90; 120.913; 90; |
| COD ID: 7200191 | |
| CIF file | Formula: - C20 H22 N3 O6.5 Zn - Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292 Space group: P 43 21 2 Cell volume: 4282.3 Cell parameters: 12.5412; 12.5412; 27.227; 90; 90; 90; |
| COD ID: 7200193 | |
| CIF file | Formula: - C14 H10 N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/n 1 Cell volume: 1283.4 Cell parameters: 12.18; 7.501; 14.277; 90; 100.286; 90; |
| COD ID: 7200194 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/n 1 Cell volume: 1384 Cell parameters: 12.388; 8.051; 14.256; 90; 103.305; 90; |
| COD ID: 7200195 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/n 1 Cell volume: 1396.2 Cell parameters: 9.2835; 7.2943; 20.794; 90; 97.444; 90; |
| COD ID: 7200196 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/c 1 Cell volume: 1379.5 Cell parameters: 5.4468; 20.778; 12.482; 90; 102.427; 90; |
| COD ID: 7200197 | |
| CIF file | Formula: - C14 H10 N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/c 1 Cell volume: 1240.1 Cell parameters: 8.502; 5.3559; 27.363; 90; 95.564; 90; |
| COD ID: 7200198 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/n 1 Cell volume: 1394 Cell parameters: 7.228; 13.308; 14.521; 90; 93.675; 90; |
| COD ID: 7200199 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P -1 Cell volume: 1327.14 Cell parameters: 7.4402; 12.4535; 14.6016; 91.272; 98.994; 96.309; |
| COD ID: 7200200 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/n 1 Cell volume: 1366.1 Cell parameters: 8.667; 5.2323; 30.304; 90; 96.248; 90; |
| COD ID: 7200201 | |
| CIF file | Formula: - C14 H10 N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P -1 Cell volume: 595.9 Cell parameters: 5.757; 7.198; 14.862; 101.081; 99.217; 90.859; |
| COD ID: 7200202 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: C 1 2/c 1 Cell volume: 2690 Cell parameters: 29.52; 7.057; 13.022; 90; 97.405; 90; |
| COD ID: 7200203 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P 1 21/c 1 Cell volume: 1390.7 Cell parameters: 7.5222; 14.1697; 13.0479; 90; 90.391; 90; |
| COD ID: 7200204 | |
| CIF file | Formula: - C14 H9 Br N4 O2 - Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143 Space group: P -1 Cell volume: 1379.3 Cell parameters: 9.6141; 12.0915; 12.9; 87.535; 71.407; 76.183; |
| COD ID: 7200207 | |
| CIF file | Formula: - C46 H48 O6 - Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94 Space group: P -1 Cell volume: 935.25 Cell parameters: 8.3614; 10.4963; 11.71; 82.114; 86.716; 66.74; |
| COD ID: 7200208 | |
| CIF file | Formula: - C24 H26 F3 N O4 - Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94 Space group: C 1 2/c 1 Cell volume: 4620 Cell parameters: 17.069; 10.694; 26.52; 90; 107.367; 90; |
| COD ID: 7200209 | |
| CIF file | Formula: - C50 H58 N2 O12 S2 - Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94 Space group: P -1 Cell volume: 1176.63 Cell parameters: 8.4707; 12.4699; 12.86; 115.372; 97.929; 99.54; |
| COD ID: 7200210 | |
| CIF file | Formula: - C48 H52 N4 O4 S2 - Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94 Space group: P 1 21/c 1 Cell volume: 2252.7 Cell parameters: 14.7301; 16.1984; 9.729; 90; 103.973; 90; |
| COD ID: 7200211 | |
| CIF file | Formula: - C46 H50 N2 O4 - Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94 Space group: P -1 Cell volume: 960.1 Cell parameters: 8.4675; 10.2973; 11.943; 84.058; 88.008; 67.966; |
| COD ID: 7200212 | |
| CIF file | Formula: - C18 H4 F15 N O2 - Comments: Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R. Additive induced polymorphism. The pentafluorophenol‒pentafluoroaniline system CrystEngComm 11(2) (2009) 229-231 Space group: C 1 c 1 Cell volume: 5464.7 Cell parameters: 21.179; 17.0734; 16.6258; 90; 114.634; 90; |
| COD ID: 7200213 | |
| CIF file | Formula: - C17.5 H16 Ag B F4 N2 - Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160 Space group: P 1 21/c 1 Cell volume: 1638.2 Cell parameters: 8.8779; 14.465; 13.422; 90; 108.114; 90; |
| COD ID: 7200214 | |
| CIF file | Formula: - C20 H14 Ag Cl N2 O4 - Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160 Space group: P 1 21/c 1 Cell volume: 1907 Cell parameters: 7.4242; 19.9968; 12.8576; 90; 92.527; 90; |
| COD ID: 7200215 | |
| CIF file | Formula: - C10 H4 N2 S2 - Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160 Space group: P -1 Cell volume: 230 Cell parameters: 3.809; 7.4518; 8.2086; 87.936; 85.485; 82.126; |
| COD ID: 7200216 | |
| CIF file | Formula: - C20 H8 Ag B F4 N4 S4 - Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160 Space group: P 4/n :2 Cell volume: 1154.1 Cell parameters: 13.6376; 13.6376; 6.2054; 90; 90; 90; |
| COD ID: 7200217 | |
| CIF file | Formula: - C20 H8 Ag Cl N4 O4 S4 - Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160 Space group: P 4/n :2 Cell volume: 1179.3 Cell parameters: 13.834; 13.834; 6.162; 90; 90; 90; |
| COD ID: 7200218 | |
| CIF file | Formula: - C20 H24 N2 O4 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P 1 21 1 Cell volume: 5655.1 Cell parameters: 12.4505; 24.448; 19.153; 90; 104.069; 90; |
| COD ID: 7200219 | |
| CIF file | Formula: - C20 H24 N2 O4 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P b c a Cell volume: 3728.1 Cell parameters: 9.2621; 11.5931; 34.72; 90; 90; 90; |
| COD ID: 7200220 | |
| CIF file | Formula: - C18 H22 N2 O4 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P b c a Cell volume: 1697.8 Cell parameters: 8.346; 8.243; 24.679; 90; 90; 90; |
| COD ID: 7200221 | |
| CIF file | Formula: - C18 H17 N3 O4 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P 1 21/c 1 Cell volume: 1714 Cell parameters: 13.9348; 8.862; 14.1261; 90; 100.712; 90; |
| COD ID: 7200222 | |
| CIF file | Formula: - C18 H17 N3 O4 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P n m a Cell volume: 1668 Cell parameters: 12.5428; 34.337; 3.873; 90; 90; 90; |
| COD ID: 7200223 | |
| CIF file | Formula: - C11 H11 N3 O2 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P 1 21/n 1 Cell volume: 1069.13 Cell parameters: 5.3467; 17.2757; 11.5764; 90; 90.98; 90; |
| COD ID: 7200224 | |
| CIF file | Formula: - C20 H24 N2 O6 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P c c n Cell volume: 3841.8 Cell parameters: 17.7236; 22.0059; 9.8501; 90; 90; 90; |
| COD ID: 7200225 | |
| CIF file | Formula: - C26 H20 N2 O6 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P 1 21/c 1 Cell volume: 1072.79 Cell parameters: 13.0229; 3.8561; 22.048; 90; 104.322; 90; |
| COD ID: 7200226 | |
| CIF file | Formula: - C22 H26 N2 O8 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P b c a Cell volume: 2113.7 Cell parameters: 11.59; 13.283; 13.73; 90; 90; 90; |
| COD ID: 7200227 | |
| CIF file | Formula: - C22 H26 N2 O8 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P -1 Cell volume: 528.64 Cell parameters: 7.5378; 7.9689; 9.6533; 70.378; 77.017; 79.533; |
| COD ID: 7200228 | |
| CIF file | Formula: - C24 H28 N2 O8 - Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453 Space group: P 1 21/n 1 Cell volume: 1146.03 Cell parameters: 7.4937; 10.0957; 15.2981; 90; 98.025; 90; |
| COD ID: 7200229 | |
| CIF file | Formula: - C7 H13 Eu N2 O12 - Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278 Space group: P 1 21/m 1 Cell volume: 658.3 Cell parameters: 9.571; 6.751; 11.093; 90; 113.3; 90; |
| COD ID: 7200230 | |
| CIF file | Formula: - C7 H13 Gd N2 O12 - Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278 Space group: P 1 21/m 1 Cell volume: 681.9 Cell parameters: 9.69; 6.8211; 11.236; 90; 113.333; 90; |
| COD ID: 7200231 | |
| CIF file | Formula: - C7 H7 N2 O9 Yb - Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278 Space group: P n m a Cell volume: 1058.61 Cell parameters: 9.5054; 6.5175; 17.0878; 90; 90; 90; |
| COD ID: 7200232 | |
| CIF file | Formula: - C7 H7 Er N2 O9 - Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278 Space group: P n m a Cell volume: 1072.6 Cell parameters: 9.5384; 6.5495; 17.1693; 90; 90; 90; |
| COD ID: 7200233 | |
| CIF file | Formula: - C20 H16 N6 O4 - Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454 Space group: P 1 21/c 1 Cell volume: 1797.06 Cell parameters: 18.5354; 6.5819; 14.7391; 90; 91.987; 90; |
| COD ID: 7200234 | |
| CIF file | Formula: - C20 H16 N6 O4 - Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454 Space group: P -1 Cell volume: 888.7 Cell parameters: 6.255; 7.187; 20.272; 83.78; 86.62; 79.03; |
| COD ID: 7200235 | |
| CIF file | Formula: - C20 H17 N7 O4 - Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454 Space group: P 1 21/c 1 Cell volume: 1872.9 Cell parameters: 17.5638; 7.371; 14.4866; 90; 93.01; 90; |
| COD ID: 7200236 | |
| CIF file | Formula: - C20 H20 N6 O9 S - Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454 Space group: P 1 21/c 1 Cell volume: 2217.1 Cell parameters: 7.1997; 21.912; 14.196; 90; 98.116; 90; |
| COD ID: 7200237 | |
| CIF file | Formula: - C21 H20 N6 O8 - Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454 Space group: P 1 21/c 1 Cell volume: 2162 Cell parameters: 7.3454; 37.522; 8.5441; 90; 113.35; 90; |
| COD ID: 7200238 | |
| CIF file | Formula: - C19 H17 N5 O4 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: P -1 Cell volume: 912.09 Cell parameters: 6.9422; 10.1547; 14.1896; 81.003; 76.327; 70.344; |
| COD ID: 7200239 | |
| CIF file | Formula: - C18 H28 N10 O6 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: P -1 Cell volume: 1129.84 Cell parameters: 8.9781; 9.9334; 14.2815; 74.908; 85.357; 66.786; |
| COD ID: 7200240 | |
| CIF file | Formula: - C12 H11 N5 O4 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: P 1 21/c 1 Cell volume: 1202.21 Cell parameters: 7.0966; 7.2069; 23.563; 90; 93.978; 90; |
| COD ID: 7200241 | |
| CIF file | Formula: - C12 H13 N5 O5 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: P 1 21 1 Cell volume: 652.19 Cell parameters: 6.9541; 15.216; 7.0195; 90; 118.59; 90; |
| COD ID: 7200242 | |
| CIF file | Formula: - C13 H15 N5 O4 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: P 1 21/n 1 Cell volume: 1408.01 Cell parameters: 7.1636; 7.9486; 24.7336; 90; 91.248; 90; |
| COD ID: 7200243 | |
| CIF file | Formula: - C12 H15 N5 O6 - Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135 Space group: C 1 c 1 Cell volume: 1392.03 Cell parameters: 11.6347; 14.9993; 7.9794; 90; 91.496; 90; |
| COD ID: 7200244 | |
| CIF file | Formula: - C10 H9 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P 1 21/c 1 Cell volume: 887.74 Cell parameters: 17.8896; 7.3769; 6.782; 90; 97.31; 90; |
| COD ID: 7200245 | |
| CIF file | Formula: - C10 H9 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: C 1 2/c 1 Cell volume: 5234.7 Cell parameters: 36.2306; 5.4899; 26.446; 90; 95.6441; 90; |
| COD ID: 7200246 | |
| CIF file | Formula: - C14 H11 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P -1 Cell volume: 1128.57 Cell parameters: 7.7717; 11.544; 13.2696; 71.552; 89.896; 87.983; |
| COD ID: 7200247 | |
| CIF file | Formula: - C14 H11 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: C 1 c 1 Cell volume: 2146.68 Cell parameters: 46.0671; 6.2813; 7.4605; 90; 96.0684; 90; |
| COD ID: 7200248 | |
| CIF file | Formula: - C19 H9 F9 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: C 1 2/c 1 Cell volume: 3638.1 Cell parameters: 12.6457; 7.7132; 37.641; 90; 97.728; 90; |
| COD ID: 7200249 | |
| CIF file | Formula: - C20 H11 F6 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P 1 21/c 1 Cell volume: 1703.24 Cell parameters: 17.7639; 7.0692; 14.1054; 90; 105.935; 90; |
| COD ID: 7200250 | |
| CIF file | Formula: - C17 H11 F3 N3 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P 1 21/c 1 Cell volume: 1403.68 Cell parameters: 14.7028; 7.3888; 13.7709; 90; 110.236; 90; |
| COD ID: 7200251 | |
| CIF file | Formula: - C20 H18 Ag B F4 N6 O1.43 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: C 1 2/c 1 Cell volume: 2263.86 Cell parameters: 7.491; 19.127; 15.82; 90; 92.867; 90; |
| COD ID: 7200252 | |
| CIF file | Formula: - C28 H22 Ag B F4 N6 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P 1 21/c 1 Cell volume: 2519.13 Cell parameters: 18.854; 13.3354; 10.1094; 90; 97.6513; 90; |
| COD ID: 7200253 | |
| CIF file | Formula: - C28 H22 Ag B F4 N6 - Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306 Space group: P 1 21/c 1 Cell volume: 2546.8 Cell parameters: 21.7294; 9.7649; 12.1235; 90; 98.099; 90; |
| COD ID: 7200254 | |
| CIF file | Formula: - C14 H11 Br2 N3 O2 - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P -1 Cell volume: 763.37 Cell parameters: 6.9907; 8.0552; 15.3027; 79.305; 89.038; 64.66; |
| COD ID: 7200255 | |
| CIF file | Formula: - C23 H18 Br2 N4 O - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P 1 21/c 1 Cell volume: 2130.4 Cell parameters: 4.9374; 22.597; 19.233; 90; 96.869; 90; |
| COD ID: 7200256 | |
| CIF file | Formula: - C22 H16 Br2 N4 O - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P -1 Cell volume: 1009.5 Cell parameters: 5.3033; 13.2294; 15.0601; 102.536; 99.505; 94.752; |
| COD ID: 7200257 | |
| CIF file | Formula: - C25 H20 Br N5 O - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P -1 Cell volume: 1111.6 Cell parameters: 6.039; 13.982; 14.166; 70.067; 83.78; 82.22; |
| COD ID: 7200258 | |
| CIF file | Formula: - C28 H20 F2 N6 O2 - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P -1 Cell volume: 597.79 Cell parameters: 3.8189; 11.2941; 14.107; 98.884; 93.147; 94.624; |
| COD ID: 7200259 | |
| CIF file | Formula: - C38 H28 Cl2 N8 O2 - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P 1 21/n 1 Cell volume: 1648.2 Cell parameters: 13.6335; 4.4402; 27.297; 90; 94.084; 90; |
| COD ID: 7200260 | |
| CIF file | Formula: - C23 H20 F N5 O - Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443 Space group: P 1 21/n 1 Cell volume: 2094.6 Cell parameters: 16.1659; 6.4146; 21.0074; 90; 105.945; 90; |
| COD ID: 7200261 | |
| CIF file | Formula: - C16 H49 Ce N16 O20 - Comments: Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. Inclusion of a well resolved T4(2)6(2) water tape in a H-bonded, (4,7)-binodal 3D network CrystEngComm 11(1) (2009) 82-86 Space group: P 1 21/n 1 Cell volume: 3608.7 Cell parameters: 11.2155; 28.9919; 11.9052; 90; 111.216; 90; |
| COD ID: 7200262 | |
| CIF file | Formula: - C16 H49 N16 Nd O20 - Comments: Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. Inclusion of a well resolved T4(2)6(2) water tape in a H-bonded, (4,7)-binodal 3D network CrystEngComm 11(1) (2009) 82-86 Space group: P 1 21/n 1 Cell volume: 3608.1 Cell parameters: 11.2104; 28.98; 11.911; 90; 111.184; 90; |
| COD ID: 7200263 | |
| CIF file | Formula: - C44 H40 Mn2 N4 O8 - Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109 Space group: C 1 2/c 1 Cell volume: 4173.2 Cell parameters: 18.438; 14.6; 15.5025; 90; 90.14; 90; |
| COD ID: 7200264 | |
| CIF file | Formula: - C48 H50 Mn2 N4 O11 - Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109 Space group: C 1 2/c 1 Cell volume: 5022.3 Cell parameters: 24.291; 13.5583; 16.28; 90; 110.495; 90; |
| COD ID: 7200265 | |
| CIF file | Formula: - C24 H24 Mn N2 O4 - Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109 Space group: P -1 Cell volume: 1225 Cell parameters: 10.309; 11.4973; 11.498; 73.492; 71.723; 76.497; |
| COD ID: 7200266 | |
| CIF file | Formula: - C21 H18 Mn N2 O4 - Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109 Space group: P -1 Cell volume: 1014.9 Cell parameters: 9.934; 10.242; 11.064; 78.351; 82.391; 67.257; |
| COD ID: 7200267 | |
| CIF file | Formula: - C62 H62 Mn3 N4 O20 - Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109 Space group: P -1 Cell volume: 1582.6 Cell parameters: 9.8326; 10.929; 16.539; 71.419; 79.114; 70.648; |
| COD ID: 7200269 | |
| CIF file | Formula: - C22 H22 N4 O2 - Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596 Space group: P -1 Cell volume: 1013.1 Cell parameters: 7.7958; 11.5638; 12.0921; 75.457; 74.781; 80.84; |
| COD ID: 7200270 | |
| CIF file | Formula: - C31 H32 N6 O3 - Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596 Space group: P 1 21/c 1 Cell volume: 2820.9 Cell parameters: 21.2261; 7.0551; 19.115; 90; 99.781; 90; |
| COD ID: 7200271 | |
| CIF file | Formula: - C30 H28 N4 O2 - Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596 Space group: P -1 Cell volume: 1300.1 Cell parameters: 8.0729; 12.3815; 14.1342; 67.973; 88.486; 83.183; |
| COD ID: 7200274 | |
| CIF file | Formula: - C49 H47 N9 Ni2 O11 - Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177 Space group: P -1 Cell volume: 1308.3 Cell parameters: 8.793; 10.091; 15.404; 87.826; 88.941; 73.318; |
| COD ID: 7200275 | |
| CIF file | Formula: - C22 H29 N5 Ni O9 - Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177 Space group: P -6 2 c Cell volume: 6679.4 Cell parameters: 16.6361; 16.6361; 27.868; 90; 90; 120; |
| COD ID: 7200276 | |
| CIF file | Formula: - C22 H29 N5 Ni O9 - Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177 Space group: P 6/m m m Cell volume: 557.67 Cell parameters: 9.6103; 9.6103; 6.9723; 90; 90; 120; |
| COD ID: 7200277 | |
| CIF file | Formula: - C19 H20 Fe Mn N9 O3 - Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632 Space group: P n a 21 Cell volume: 2303 Cell parameters: 16.257; 8.8673; 15.976; 90; 90; 90; |
| COD ID: 7200278 | |
| CIF file | Formula: - C18 H14 Fe Mn N9 O - Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632 Space group: P n m a Cell volume: 2130 Cell parameters: 13.199; 7.258; 22.234; 90; 90; 90; |
| COD ID: 7200279 | |
| CIF file | Formula: - C10 H12 Fe Mn N7 O2 - Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632 Space group: P 21 21 21 Cell volume: 1526.5 Cell parameters: 7.409; 13.701; 15.038; 90; 90; 90; |
| COD ID: 7200281 | |
| CIF file | Formula: - C16 H18 N4 O2 - Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168 Space group: P 1 21/n 1 Cell volume: 753.6 Cell parameters: 9.4559; 7.8465; 10.6879; 90; 108.137; 90; |
| COD ID: 7200282 | |
| CIF file | Formula: - C16 H18 Cd Cl2 N4 O10 - Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168 Space group: P 1 21/n 1 Cell volume: 1091.7 Cell parameters: 9.173; 11.3098; 11.0517; 90; 107.793; 90; |
| COD ID: 7200283 | |
| CIF file | Formula: - C36 H52 Cd Cl2 N8 O16 - Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168 Space group: P -1 Cell volume: 1132.2 Cell parameters: 9.6762; 9.9743; 12.4337; 76.553; 78.663; 79.367; |
| COD ID: 7200284 | |
| CIF file | Formula: - C36 H48 Cd Cl2 N8 O14 - Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168 Space group: P c c a Cell volume: 4428.7 Cell parameters: 16.779; 12.1263; 21.766; 90; 90; 90; |
| COD ID: 7200285 | |
| CIF file | Formula: - C10 H7 N3 O4 Zn - Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Two new metal‒triazole-benzenedicarboxylate frameworks affording an uncommon 3,4-connected net and unique 4,6-connected rod packing: hydrothermal synthesis, structure, thermostability and luminescence studies CrystEngComm 11(6) (2009) 1097 Space group: P 1 21/c 1 Cell volume: 1112 Cell parameters: 11.288; 9.671; 10.281; 90; 97.79; 90; |
| COD ID: 7200286 | |
| CIF file | Formula: - C28 H16 Cd4 N6 O15 - Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Two new metal‒triazole-benzenedicarboxylate frameworks affording an uncommon 3,4-connected net and unique 4,6-connected rod packing: hydrothermal synthesis, structure, thermostability and luminescence studies CrystEngComm 11(6) (2009) 1097 Space group: C 1 2/c 1 Cell volume: 3306.9 Cell parameters: 18.981; 6.9876; 25.368; 90; 100.63; 90; |
| COD ID: 7200287 | |
| CIF file | Formula: - C15 H16 N4 O6 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P n a 21 Cell volume: 1631.19 Cell parameters: 32.9054; 4.0078; 12.3689; 90; 90; 90; |
| COD ID: 7200288 | |
| CIF file | Formula: - C10 H10 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P 1 21/c 1 Cell volume: 1082.03 Cell parameters: 5.5314; 13.7844; 14.2056; 90; 92.59; 90; |
| COD ID: 7200289 | |
| CIF file | Formula: - C11 H14 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 577.95 Cell parameters: 5.4556; 7.3692; 15.1945; 99.413; 94.592; 104.775; |
| COD ID: 7200290 | |
| CIF file | Formula: - C12 H16 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 640.71 Cell parameters: 5.011; 5.3379; 24.0348; 93.036; 92.753; 92.189; |
| COD ID: 7200291 | |
| CIF file | Formula: - C18 H22 N4 O6 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 462.49 Cell parameters: 5.0302; 5.46; 16.9903; 82.38; 89.395; 90.006; |
| COD ID: 7200292 | |
| CIF file | Formula: - C13 H18 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 685.49 Cell parameters: 5.4425; 7.3981; 17.9304; 99.568; 94.075; 104.177; |
| COD ID: 7200293 | |
| CIF file | Formula: - C14 H20 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P 1 21/c 1 Cell volume: 1518.6 Cell parameters: 4.9537; 35.2893; 8.718; 90; 94.832; 90; |
| COD ID: 7200294 | |
| CIF file | Formula: - C20 H26 N4 O6 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 510.45 Cell parameters: 5.0288; 5.4403; 18.7537; 93.062; 94.81; 90.74; |
| COD ID: 7200295 | |
| CIF file | Formula: - C15 H22 N2 O5 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P n a 21 Cell volume: 1644.7 Cell parameters: 8.6455; 36.5695; 5.2021; 90; 90; 90; |
| COD ID: 7200296 | |
| CIF file | Formula: - C22 H30 N4 O6 - Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470 Space group: P -1 Cell volume: 559.53 Cell parameters: 5.0365; 5.447; 20.5004; 89.354; 84.241; 89.872; |
| COD ID: 7200297 | |
| CIF file | Formula: - C96 H64.99 Cu4 N12 O28.49 S8 - Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597 Space group: C 1 2/c 1 Cell volume: 9795 Cell parameters: 23.405; 13.707; 30.577; 90; 93.075; 90; |
| COD ID: 7200298 | |
| CIF file | Formula: - C84 H82.96 N10 Na O38.88 S8 - Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597 Space group: P -1 Cell volume: 4849.1 Cell parameters: 14.5485; 17.3505; 21.267; 79.39; 72.937; 71.767; |
| COD ID: 7200299 | |
| CIF file | Formula: - C84 H88.39 Mn N10 O40.7 S8 - Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597 Space group: P -1 Cell volume: 9572.3 Cell parameters: 15.7743; 23.2212; 27.8391; 102.911; 101.887; 97.072; |
| COD ID: 7200300 | |
| CIF file | Formula: - C84 H73.24 Cu4 N12 O32.62 S8 - Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597 Space group: P 1 21/c 1 Cell volume: 4547.8 Cell parameters: 12.5614; 27.357; 17.1673; 90; 129.566; 90; |
| COD ID: 7200301 | |
| CIF file | Formula: - C96 H78 N12 O35 S8 Zn4 - Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597 Space group: P -1 Cell volume: 2413.1 Cell parameters: 12.6793; 13.7736; 14.5737; 94.752; 93.952; 107.064; |
| COD ID: 7200302 | |
| CIF file | Formula: - C58 H72 N14 Ni2 O15 - Comments: Yang, Guang-Sheng; Lan, Ya-Qian; Zang, Hong-Ying; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min; Jiang, Chun-Jie Two eight-connected self-penetrating porous metal‒organic frameworks: configurational isomers caused by different linking modes between terephthalate and binuclear nickel building units CrystEngComm 11(2) (2009) 274 Space group: F d d 2 Cell volume: 13684 Cell parameters: 37.129; 14.135; 26.074; 90; 90; 90; |
| COD ID: 7200303 | |
| CIF file | Formula: - C60 H75 N13 Ni2 O14 - Comments: Yang, Guang-Sheng; Lan, Ya-Qian; Zang, Hong-Ying; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min; Jiang, Chun-Jie Two eight-connected self-penetrating porous metal‒organic frameworks: configurational isomers caused by different linking modes between terephthalate and binuclear nickel building units CrystEngComm 11(2) (2009) 274 Space group: C 1 2/c 1 Cell volume: 6832 Cell parameters: 14.248; 26.912; 18.125; 90; 100.584; 90; |
| COD ID: 7200304 | |
| CIF file | Formula: - C75 H27 I2 N6 - Comments: Konarev, Dmitry V.; Khasanov, Salavat S.; Otsuka, Akihiro; Saito, Gunzi; Lyubovskaya, Rimma N. Ionic fullerene complex (DMI+)3·(C60˙−)·(I−)2 with 2H-hexagonal fullerene packing and 3-D DMI±I− network CrystEngComm 11(5) (2009) 811 Space group: P -1 Cell volume: 2453 Cell parameters: 13.3617; 13.3617; 15.8651; 90; 90; 120; |
| COD ID: 7200305 | |
| CIF file | Formula: - C75 H27 I2 N6 - Comments: Konarev, Dmitry V.; Khasanov, Salavat S.; Otsuka, Akihiro; Saito, Gunzi; Lyubovskaya, Rimma N. Ionic fullerene complex (DMI+)3·(C60˙−)·(I−)2 with 2H-hexagonal fullerene packing and 3-D DMI±I− network CrystEngComm 11(5) (2009) 811 Space group: P -3 1 c Cell volume: 2453 Cell parameters: 13.3617; 13.3617; 15.8651; 90; 90; 120; |
| COD ID: 7200306 | |
| CIF file | Formula: - C12 H13 Cd N O6 S2 - Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328 Space group: P 1 21 1 Cell volume: 765 Cell parameters: 8.5289; 6.0505; 14.924; 90; 96.613; 90; |
| COD ID: 7200307 | |
| CIF file | Formula: - C22 H23 Cd N3 O7 S2 - Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328 Space group: P 1 21 1 Cell volume: 1261.6 Cell parameters: 10.7419; 11.0361; 11.7804; 90; 115.396; 90; |
| COD ID: 7200308 | |
| CIF file | Formula: - C15 H19 Cd N3 O7 S2 - Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328 Space group: P 1 21 1 Cell volume: 969.5 Cell parameters: 10.543; 4.99; 18.508; 90; 95.337; 90; |
| COD ID: 7200309 | |
| CIF file | Formula: - C15 H19 N3 O7 S2 Zn - Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328 Space group: P 21 21 21 Cell volume: 1954.2 Cell parameters: 5.0605; 10.4608; 36.916; 90; 90; 90; |
| COD ID: 7200310 | |
| CIF file | Formula: - C44 H50 N6 O16 S4 Zn2 - Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328 Space group: C 1 2 1 Cell volume: 2666.3 Cell parameters: 26.545; 6.8628; 17.018; 90; 120.68; 90; |
| COD ID: 7200311 | |
| CIF file | Formula: - C22 H30 O3 - Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192 Space group: P -1 Cell volume: 953.2 Cell parameters: 6.2403; 10.7398; 14.7067; 98.713; 91.987; 101.32; |
| COD ID: 7200312 | |
| CIF file | Formula: - C22 H30 O3 - Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192 Space group: P 1 21/n 1 Cell volume: 1935.8 Cell parameters: 6.2995; 28.658; 10.9868; 90; 102.579; 90; |
| COD ID: 7200313 | |
| CIF file | Formula: - C22 H30 O3 - Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192 Space group: P -1 Cell volume: 985.15 Cell parameters: 6.2259; 10.8829; 15.2046; 94.029; 100.875; 101.498; |
| COD ID: 7200314 | |
| CIF file | Formula: - C4 H6 Ag N3 - Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663 Space group: I -4 2 d Cell volume: 1160 Cell parameters: 15.203; 15.203; 5.019; 90; 90; 90; |
| COD ID: 7200315 | |
| CIF file | Formula: - C6 H10 Ag N3 - Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663 Space group: C 1 2/c 1 Cell volume: 3169.2 Cell parameters: 12.536; 28.624; 8.8755; 90; 95.67; 90; |
| COD ID: 7200316 | |
| CIF file | Formula: - C24 H42 Ag3 N9 - Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663 Space group: P 1 21/n 1 Cell volume: 3281.1 Cell parameters: 10.158; 18.547; 17.533; 90; 96.64; 90; |
| COD ID: 7200317 | |
| CIF file | Formula: - C8 H14 Ag N3 - Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663 Space group: P 62 2 2 Cell volume: 1575.3 Cell parameters: 11.932; 11.932; 12.776; 90; 90; 120; |
| COD ID: 7200318 | |
| CIF file | Formula: - C14 H10 Ag N3 - Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663 Space group: I -4 2 d Cell volume: 7436 Cell parameters: 13.6784; 13.6784; 39.742; 90; 90; 90; |
| COD ID: 7200319 | |
| CIF file | Formula: - Co10 H176 K15 Li5 O272 P8 W48 - Comments: Mitchell, Scott G.; Gabb, David; Ritchie, Chris; Hazel, Nick; Long, De-Liang; Cronin, Leroy Controlling nucleation of the cyclic heteropolyanion {P8W48}: a cobalt-substituted phosphotungstate chain and network CrystEngComm 11(1) (2009) 36 Space group: P -1 Cell volume: 7026.7 Cell parameters: 15.8572; 20.4459; 23.548; 106.003; 103.677; 95.378; |
| COD ID: 7200320 | |
| CIF file | Formula: - Co10 H208 K8 Li12 O288 P8 W48 - Comments: Mitchell, Scott G.; Gabb, David; Ritchie, Chris; Hazel, Nick; Long, De-Liang; Cronin, Leroy Controlling nucleation of the cyclic heteropolyanion {P8W48}: a cobalt-substituted phosphotungstate chain and network CrystEngComm 11(1) (2009) 36 Space group: P 1 21/c 1 Cell volume: 14747.2 Cell parameters: 25.3366; 24.2239; 25.7804; 90; 111.247; 90; |
| COD ID: 7200321 | |
| CIF file | Formula: - C18 H16 N2 O2 - Comments: Portell, Anna; Barbas, Rafael; Braga, Dario; Polito, Marco; Puigjaner, Cristina; Prohens, Rafel New polymorphic hydrogen bonding donor‒acceptor system with two temperature coincident solid‒solid transitions CrystEngComm 11(1) (2009) 52 Space group: C 1 2 1 Cell volume: 1495.2 Cell parameters: 11.403; 4.4101; 30.27; 90; 100.807; 90; |
| COD ID: 7200322 | |
| CIF file | Formula: - C18 H16 N2 O2 - Comments: Portell, Anna; Barbas, Rafael; Braga, Dario; Polito, Marco; Puigjaner, Cristina; Prohens, Rafel New polymorphic hydrogen bonding donor‒acceptor system with two temperature coincident solid‒solid transitions CrystEngComm 11(1) (2009) 52 Space group: C 1 2/c 1 Cell volume: 1495.97 Cell parameters: 30.4956; 6.0254; 8.1984; 90; 96.76; 90; |
| COD ID: 7200324 | |
| CIF file | Formula: - C22 H30 N8 O4 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: P 1 21/c 1 Cell volume: 1202.9 Cell parameters: 7.3641; 18.938; 8.707; 90; 97.859; 90; |
| COD ID: 7200325 | |
| CIF file | Formula: - C66 H78 Cd2 N28 O18 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: R -3 :H Cell volume: 6005.6 Cell parameters: 21.5594; 21.5594; 14.9195; 90; 90; 120; |
| COD ID: 7200326 | |
| CIF file | Formula: - C66 H70 Cd2 Cl4 N24 O18 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: R -3 :H Cell volume: 6041 Cell parameters: 21.297; 21.297; 15.38; 90; 90; 120; |
| COD ID: 7200327 | |
| CIF file | Formula: - C66 H70 B4 Cd2 F16 N24 O2 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: R -3 :H Cell volume: 5949 Cell parameters: 21.218; 21.218; 15.259; 90; 90; 120; |
| COD ID: 7200328 | |
| CIF file | Formula: - C22 H26 Cd Cl2 N8 O2 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: P 1 21/c 1 Cell volume: 1266.9 Cell parameters: 11.0403; 8.906; 13.64; 90; 109.155; 90; |
| COD ID: 7200329 | |
| CIF file | Formula: - C44 H50 Cd2 N16 O11 S2 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: P -1 Cell volume: 2378.7 Cell parameters: 12.839; 14.41; 15.128; 80.422; 69.344; 65.301; |
| COD ID: 7200330 | |
| CIF file | Formula: - C22 H36 Cd2 N8 O15 S2 - Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261 Space group: P 43 21 2 Cell volume: 3191.4 Cell parameters: 10.116; 10.116; 31.186; 90; 90; 90; |
| COD ID: 7200331 | |
| CIF file | Formula: - C16 H14 Cu O6 S - Comments: Xue, Dong-Xu; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Syntheses, structures and sorption properties of two framework-isomeric porous copper-coordination polymers CrystEngComm 11(1) (2009) 183 Space group: P 1 21/c 1 Cell volume: 1708.9 Cell parameters: 12.0877; 16.227; 9.2338; 90; 109.345; 90; |
| COD ID: 7200332 | |
| CIF file | Formula: - C33 H29 Cu2 N O12 - Comments: Xue, Dong-Xu; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Syntheses, structures and sorption properties of two framework-isomeric porous copper-coordination polymers CrystEngComm 11(1) (2009) 183 Space group: C 1 2/c 1 Cell volume: 8570.6 Cell parameters: 30.8976; 16.0853; 20.92; 90; 124.48; 90; |
| COD ID: 7200333 | |
| CIF file | Formula: - C48 H80 Fe2 N2 S12 - Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046 Space group: P 1 21/c 1 Cell volume: 3033.8 Cell parameters: 12.593; 13.734; 17.69; 90; 97.43; 90; |
| COD ID: 7200334 | |
| CIF file | Formula: - C56 H38 Br2 Fe2 N10 S8 - Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046 Space group: P -1 Cell volume: 1313.6 Cell parameters: 7.3129; 11.4865; 17.0461; 100.625; 98.672; 106.991; |
| COD ID: 7200335 | |
| CIF file | Formula: - C32 H48 Fe2 N2 S12 - Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046 Space group: P 1 21/n 1 Cell volume: 2175.51 Cell parameters: 12.5925; 11.089; 16.2457; 90; 106.464; 90; |
| COD ID: 7200336 | |
| CIF file | Formula: - C40 H30 Br2 Fe2 N2 S12 - Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046 Space group: P 1 21/c 1 Cell volume: 2346.5 Cell parameters: 9.3573; 25.3284; 10.0811; 90; 100.854; 90; |
| COD ID: 7200337 | |
| CIF file | Formula: - C16 H14 I2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 834.5 Cell parameters: 17.693; 4.8374; 9.883; 90; 99.391; 90; |
| COD ID: 7200338 | |
| CIF file | Formula: - C18 H18 I2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 918.8 Cell parameters: 18.979; 4.8064; 10.089; 90; 93.319; 90; |
| COD ID: 7200339 | |
| CIF file | Formula: - C22 H26 I2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 1117.34 Cell parameters: 22.8808; 4.798; 10.2227; 90; 95.371; 90; |
| COD ID: 7200340 | |
| CIF file | Formula: - C16 H14 Br2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 795.7 Cell parameters: 17.08; 4.813; 9.831; 90; 100.057; 90; |
| COD ID: 7200341 | |
| CIF file | Formula: - C18 H18 Br2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P -1 Cell volume: 449.21 Cell parameters: 4.9461; 8.6603; 10.7293; 90.812; 100.267; 96.325; |
| COD ID: 7200342 | |
| CIF file | Formula: - C20 H22 Br2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: C 1 2/c 1 Cell volume: 1942.9 Cell parameters: 22.113; 5.1003; 17.945; 90; 106.259; 90; |
| COD ID: 7200343 | |
| CIF file | Formula: - C16 H14 Cl2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 769.29 Cell parameters: 8.4189; 9.4168; 9.7128; 90; 92.498; 90; |
| COD ID: 7200344 | |
| CIF file | Formula: - C18 H18 Cl2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 852.33 Cell parameters: 8.2555; 10.9653; 9.4726; 90; 96.294; 90; |
| COD ID: 7200345 | |
| CIF file | Formula: - C20 H22 Cl2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: C 1 2/c 1 Cell volume: 1900.5 Cell parameters: 21.87; 5.1043; 17.683; 90; 105.685; 90; |
| COD ID: 7200346 | |
| CIF file | Formula: - C16 H14 F2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 1446.14 Cell parameters: 7.7199; 5.7814; 32.4814; 90; 94.019; 90; |
| COD ID: 7200347 | |
| CIF file | Formula: - C18 H18 F2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P b c a Cell volume: 1661.5 Cell parameters: 11.3328; 9.5211; 15.3985; 90; 90; 90; |
| COD ID: 7200348 | |
| CIF file | Formula: - C20 H22 F2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: C 1 2/c 1 Cell volume: 3552.6 Cell parameters: 18.084; 5.0326; 39.311; 90; 96.792; 90; |
| COD ID: 7200349 | |
| CIF file | Formula: - C22 H26 F2 N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: C 1 2/c 1 Cell volume: 3945.6 Cell parameters: 18.1488; 5.0327; 43.84; 90; 99.817; 90; |
| COD ID: 7200350 | |
| CIF file | Formula: - C16 H14 Br I N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 818.4 Cell parameters: 17.459; 4.8268; 9.851; 90; 99.666; 90; |
| COD ID: 7200351 | |
| CIF file | Formula: - C18 H18 Br I N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 919.31 Cell parameters: 18.9243; 4.8077; 10.1235; 90; 93.535; 90; |
| COD ID: 7200352 | |
| CIF file | Formula: - C18 H18 Br Cl N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: P 1 21/c 1 Cell volume: 917.64 Cell parameters: 9.751; 11.2001; 9.6534; 90; 119.494; 90; |
| COD ID: 7200353 | |
| CIF file | Formula: - C20 H22 Br Cl N2 O2 - Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492 Space group: C 1 2/c 1 Cell volume: 1927.2 Cell parameters: 22.022; 5.1048; 17.836; 90; 106.024; 90; |
| COD ID: 7200354 | |
| CIF file | Formula: - C16 H18 Cl N3 O - Comments: Jenkins, Samir; Incarvito, Christopher D.; Parr, Jonathan; Wasserman, Harry H. Structural studies of C-ring substituted unnatural analogues of prodigiosin CrystEngComm 11(2) (2009) 242-245 Space group: P 1 21/c 1 Cell volume: 1512.2 Cell parameters: 9.751; 9.591; 16.301; 90; 97.27; 90; |
| COD ID: 7200355 | |
| CIF file | Formula: - C16 H17 N3 O - Comments: Jenkins, Samir; Incarvito, Christopher D.; Parr, Jonathan; Wasserman, Harry H. Structural studies of C-ring substituted unnatural analogues of prodigiosin CrystEngComm 11(2) (2009) 242-245 Space group: P 1 21/c 1 Cell volume: 2836.3 Cell parameters: 17.048; 17.811; 9.3594; 90; 93.61; 90; |
| COD ID: 7200356 | |
| CIF file | Formula: - C21 H20 Cl N4 O S - Comments: Portell, Anna; Barbas, Rafael; Font-Bardia, Mercè; Dalmases, Pere; Prohens, Rafel; Puigjaner, Cristina Ziprasidone malate, a new trimorphic salt with improved aqueous solubility CrystEngComm 11(5) (2009) 791 Space group: P 1 21/a 1 Cell volume: 1984 Cell parameters: 7.377; 8.038; 33.627; 90; 95.6; 90; |
| COD ID: 7200357 | |
| CIF file | Formula: - C10 H8 O4 Zn - Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583 Space group: P 1 21/c 1 Cell volume: 924.8 Cell parameters: 19.7; 4.891; 9.64; 90; 95.33; 90; |
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