Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0fa728893e8178bb1ae181878801503",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 60.66,
"b": 60.66,
"c": 138.31,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56,2.1],
"number_observations_unique": 11982,
"quality_factors": [
{
"type": "I/SigI",
"value": 30
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}