Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc4beda13834b4f64e388ac18066dfb2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.374,
"b": 50.413,
"c": 65.909,
"alpha": 90.00,
"beta": 107.81,
"gamma": 90.00
},
"wavelengths": [1.54120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.25,2.03],
"number_observations_unique": 24409,
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.10,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 95.1
}
]
}
]
}