Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b85caacfc81cc0119d9d141f8dde9ff9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.752,
"b": 79.099,
"c": 88.100,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97774],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.794],
"number_observations_unique": 138842,
"quality_factors": [
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 94.50
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}