Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ccf50949ae62b8129f2f9b85bc7607b7",
"space_group_name": "P 61",
"unit_cell": {
"a": 102.17,
"b": 102.17,
"c": 191.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.08,3.15],
"number_observations_unique": 17786,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.1
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.37,3.15],
"number_observations_unique": 3098,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}