Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9930e6a2fb804fe707dbfcfe91bd7b91",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 114.062,
"b": 270.921,
"c": 47.735,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.9],
"number_observations_unique": 34107,
"quality_factors": [
{
"type": "I/SigI",
"value": 27.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}