Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bbccd6f63ae85a9be0b053469cdb039",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.96,
"b": 142.61,
"c": 63.16,
"alpha": 90.00,
"beta": 103.65,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.38,2.90],
"number_observations_unique": 19014,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
}
}