
batches: 
		Comma-separated list of ids.
		Cannot be used with other parameters.

async: 
		Boolean. If true, do an asynchronous export (see Async Export).
		Use for large data sets. Note - always set to True when using Python API.

no_structures: 
		Boolean. If true, omit structure representations
		for a smaller and faster response. Default: false.

include_original_structures: 
		Boolean. If true, include the original user-defined 
		structure for each molecule. Default: false.

only_ids: 
		Boolean. If true, only the Batch IDs are returned,
		allowing for a smaller and faster response. Default: false.

only_molecule_ids:
		Boolean. If true, the full Batch details are still returned but 
		the Molecule-level information is left out of the JSON results 
		(Only the ID's of the Molecules are still included). Default: false.
		
created_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

created_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

modified_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

modified_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

molecule_created_before: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

molecule_created_after: 
		Date (YYYY-MM-DDThh:mm:ss±hh:mm)

page_size: 
		The maximum # of objects to return.

projects: 
		Comma-separated list of project ids.
		Defaults to all available projects.
		Limits scope of query.

data_sets: 
		Comma-separated list of public data set ids.
		Defaults to no data sets. Limits scope of query.

molecule_batch_identifier: 
		A Molecule-Batch ID used to query the Vault.
		Use this parameter to limit the number of Molecule UDF Fields to return.

molecule_fields: 
		Array of Molecule field names to include in the resulting JSON.
		Use this parameter to limit the number of Molecule UDF Fields to return.

batch_fields: 
		Array of Batch field names to include in the resulting JSON.
		Use this parameter to limit the number of Batch UDF Fields to return.

fields_search: 
		Array of Batch field names & values. 
		Used to filter Batches returned based on query values.