Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ea4ccfbecdca2121de4bdfef49630c2",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.68,
"b": 88.86,
"c": 117.37,
"alpha": 72.308,
"beta": 88.696,
"gamma": 73.459
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.86,2.25],
"number_observations_unique": 124659,
"quality_factors": [
{
"type": "I/SigI",
"value": 18.60
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 9119,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}