Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8b4f869e466dd2e0102f97c1febc092",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 97.415,
"b": 102.936,
"c": 129.673,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.88,2.25],
"number_observations_unique": 62358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.326
},
{
"type": "R(meas)",
"value": 0.348
},
{
"type": "R(pim)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.25],
"number_observations_unique": 4362,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.769
},
{
"type": "R(meas)",
"value": 1.898
},
{
"type": "R(pim)",
"value": 0.680
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.507
}
]
}
]
}