Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1988c606bcbffd3c9619386d7f3fd96",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.788,
"b": 229.495,
"c": 74.583,
"alpha": 90.00,
"beta": 96.95,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.07],
"number_observations_unique": 150049,
"quality_factors": [
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.07],
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
]
}