Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2322f4295ee20cc06df107a1cf83140",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.166,
"b": 57.304,
"c": 107.507,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.754,2.27],
"number_observations_unique": 17710,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.11
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.27],
"number_observations_unique": 2477,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.59
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.85
}
]
}
]
}