Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9728308e031fea5852c29e31eb54088",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.205,
"b": 121.192,
"c": 127.331,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.7],
"number_observations_unique": 82849,
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"quality_factors": [
{
"type": "Completeness",
"value": 62.5
}
]
}
]
}