Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9be5fd542bcf73a8d7593fb2332aa2a9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 72.811,
"b": 72.811,
"c": 127.602,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.848,1.60],
"number_observations_unique": 52282,
"quality_factors": [
{
"type": "I/SigI",
"value": 45.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.9
}
]
}
}