Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8927d6ebfef11d5021b924dff9746d9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 36.394,
"b": 61.132,
"c": 73.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,1.860],
"number_observations_unique": 12126,
"quality_factors": [
{
"type": "Completeness",
"value": 86.2
}
]
}
}