Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1016b62790ceaed4466ecdc8176750f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.374,
"b": 105.124,
"c": 66.336,
"alpha": 90.00,
"beta": 97.26,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.27,1.85],
"number_observations_unique": 52938,
"quality_factors": [
{
"type": "Completeness",
"value": 96.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.85],
"quality_factors": [
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}