Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "768e44cc26b0ed4a6806f56441217152",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.734,
"b": 81.831,
"c": 66.873,
"alpha": 90.0,
"beta": 117.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.29],
"number_observations_unique": 28686,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}