Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8721e24b1934fc52cf5bb340a892bf7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.872,
"b": 92.935,
"c": 82.991,
"alpha": 90.000,
"beta": 92.053,
"gamma": 90.000
},
"wavelengths": [0.97932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.55],
"number_observations_unique": 29739,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 20.4
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.55],
"number_observations_unique": 1078,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.701
},
{
"type": "R(meas)",
"value": 0.838
},
{
"type": "R(pim)",
"value": 0.451
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 69.5
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.665
}
]
}
]
}