Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f44878dba228b9d21b69a42ebc6e139",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.751,
"b": 221.152,
"c": 72.239,
"alpha": 90.00,
"beta": 103.85,
"gamma": 90.00
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.2],
"number_observations_unique": 25725,
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
}