Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f74d78677d9f28d78727b2aaf372611",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.836,
"b": 49.818,
"c": 55.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.41,1.3],
"number_observations_unique": 29468,
"quality_factors": [
{
"type": "Completeness",
"value": 99.45
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}