Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c93c928f31fc1f781221a36efd4a04c9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 109.146,
"b": 113.582,
"c": 123.151,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.49,2.52],
"number_observations_unique": 52367,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.7
}
]
}
}