Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "83fa95cfb7d777705b23f360582d37f2",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 68.31,
"b": 68.31,
"c": 260.55,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8932,3.1700],
"number_observations_unique": 12628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.175
},
{
"type": "I/SigI",
"value": 12.63
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 19
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3600,3.1700],
"number_observations_unique": 1917,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.724
},
{
"type": "CC(1/2)",
"value": 0.379
}
]
}
]
}