Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c2aa889149e1fbdffd796442f2b9853",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 198.22,
"b": 198.22,
"c": 58.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.320,1.999],
"number_observations_unique": 29399,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.222
},
{
"type": "I/SigI",
"value": 8.07
},
{
"type": "Completeness",
"value": 99.52
},
{
"type": "Redundancy",
"value": 2.07
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.071,1.999],
"number_observations_unique": 2821,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.39
},
{
"type": "Completeness",
"value": 95.85
},
{
"type": "Redundancy",
"value": 3.22
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}