Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0cf25bb46241393c9e3b9c646d3f760",
"space_group_name": "P 1",
"unit_cell": {
"a": 59.255,
"b": 59.481,
"c": 122.673,
"alpha": 79.894,
"beta": 85.405,
"gamma": 63.153
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.87,2.1],
"number_observations_unique": 79594,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.89
},
{
"type": "Completeness",
"value": 91.53
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 7804,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}