Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7e89680b45f62fd0b7fdc81ef22b36f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.672,
"b": 84.291,
"c": 195.594,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.380,2.000],
"number_observations_unique": 61452,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.0000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.700
}
]
}
}