Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01553030e116db4d16b8465e45d60255",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.86,
"b": 91.02,
"c": 44.86,
"alpha": 90.0,
"beta": 110.2,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.6,1.81],
"number_observations_unique": 26197,
"quality_factors": [
{
"type": "Completeness",
"value": 82.3
}
]
}
}