Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d07788154b61cb6152d383e615dac7d5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 138.317,
"b": 106.672,
"c": 90.170,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,2.99],
"number_observations_unique": 26821,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}