Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f3819a6e91f3e4ed8927f239709362b",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 107.560,
"b": 107.560,
"c": 44.378,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.84,1.85],
"number_observations_unique": 22926,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "I/SigI",
"value": 11.26
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 6.984
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.85],
"number_observations_unique": 6826,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.515
}
]
}
]
}