Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cdb4e550ba9a9657dfaa7758b1ebc60",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.636,
"b": 49.876,
"c": 118.532,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.6],
"number_observations_unique": 8972,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
}
]
}