FAQs
For questions not addressed by a support solution here, please Contact Us. Please do include a description of the problem as well as your operating system and version.
What can we help you with?
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Why does the structure I am viewing have no crystallographic information?
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Where do I deposit data not accepted by the CCDC?
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Can I get access to structure factor data associated with a structure?
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Can I download a copy of my own data?
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What data can I download from the CCDC?
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Where do I request data not included in the CSD?
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What is a CIF?
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Does CCDC provide counter compliant usage statistics for access to WebCSD?
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Which data items do I deposit?
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What happens to my data if the paper is rejected by the journal?
Top Support Solutions
- CSD Portfolio software suites requirements and supported platforms
- What is the difference between the GoldScore, ChemScore, ASP and ChemPLP scoring functions provided with GOLD?
- How do I sign into WebCSD and what are the benefits of signing in?
- How does the GOLD licensing system work?
- How should I reference GOLD?
Newest Support Solutions
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- "Invalid window handle" error when using the CSD Python API on Windows