Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eba427acdc943194967b941c639ba720",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 119.606,
"b": 119.606,
"c": 83.572,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.0],
"number_observations_unique": 39027,
"quality_factors": [
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 7
}
]
}
}