Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "44998707daf77dcfc9ea8559dc044c51",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.618,
"b": 61.729,
"c": 63.696,
"alpha": 103.43,
"beta": 98.18,
"gamma": 93.50
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.15,1.95],
"number_observations_unique": 53155,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}