Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3026a981b1bbba49c20c561e58a4f52a",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 130.0,
"b": 130.0,
"c": 307.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.1],
"number_observations_unique": 53673,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
}
}