Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd79c4f56a70208dd843a23df43ef3f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.52,
"b": 68.30,
"c": 104.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.77,2.42],
"number_observations_unique": 15943,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.52
},
{
"type": "Completeness",
"value": 97.47
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}