Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8102c83d25bb6ae376a6f5f9f01671cd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.131,
"b": 93.551,
"c": 108.746,
"alpha": 90.000,
"beta": 104.554,
"gamma": 90.000
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.08,2.74],
"number_observations_unique": 29975,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0968
},
{
"type": "R(meas)",
"value": 0.1047
},
{
"type": "R(pim)",
"value": 0.03958
},
{
"type": "I/SigI",
"value": 17.45
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.838,2.74],
"number_observations_unique": 20253,
"quality_factors": [
{
"type": "Completeness",
"value": 91.66
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}