Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8110863a051feda6391bf2b1ddd548a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.922,
"b": 132.901,
"c": 188.575,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 36732,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.59
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}