Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "722def0a56ff64d43cdeaf377b5f7238",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 141.063,
"b": 141.063,
"c": 260.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97964],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.97,2.0],
"number_observations_unique": 103194,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.0],
"number_observations_unique": 14914,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.5
},
{
"type": "R(pim)",
"value": 0.683
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}