Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f19535fb0792d97348f03fafad6a7c92",
"space_group_name": "P 1",
"unit_cell": {
"a": 13.396,
"b": 13.768,
"c": 27.481,
"alpha": 82.067,
"beta": 89.981,
"gamma": 88.199
},
"wavelengths": [0.71100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [8.88,0.83],
"number_observations_unique": 18180,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.03
},
{
"type": "Completeness",
"value": 98.94
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [0.859,0.83],
"number_observations_unique": 9944,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.886
}
]
}
]
}