Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd726b5b79a029c8a7ed5cbe24a3c654",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.279,
"b": 82.070,
"c": 109.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.8,1.9],
"number_observations_unique": 36699,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 83.6
}
]
}
]
}