Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a6d3fe19ef4495b1f45b38b2b6be2ed7",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 121.387,
"b": 121.387,
"c": 193.332,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.33,3.22],
"number_observations_unique": 22680,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}