Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "374463c0e3ceb2a123167aed01dba82e",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 125.615,
"b": 125.615,
"c": 41.563,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00005],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.41,1.27],
"number_observations": 456156,
"number_observations_unique": 42302,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.038
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 10.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.30,1.27],
"number_observations": 3080,
"number_observations_unique": 1366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.332
},
{
"type": "R(meas)",
"value": 0.418
},
{
"type": "R(pim)",
"value": 0.246
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.847
}
]
}
]
}