Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d932c95e5c9ab624a8433a0c29435911",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.137,
"b": 61.137,
"c": 148.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.23000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations": 90195,
"number_observations_unique": 9616,
"quality_factors": [
{
"type": "Completeness",
"value": 91.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 67.8
}
]
}
]
}