Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "297b7ce5377aba991796f52dee6481bc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.114,
"b": 48.025,
"c": 49.866,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.37],
"number_observations_unique": 22360,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.9
}
]
}
}