Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b04b4b33d8fbd563a9afc0f5fa41e28",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 97.421,
"b": 97.421,
"c": 31.881,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.89,1.89],
"number_observations_unique": 12777,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.77
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
}