Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "40abc3c04d4272ab0d1f8c08e10d03c4",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.222,
"b": 76.010,
"c": 126.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.56,1.90],
"number_observations": 620191,
"number_observations_unique": 45762,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(meas)",
"value": 0.160
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations": 36672,
"number_observations_unique": 2895,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.870
},
{
"type": "R(meas)",
"value": 7.160
},
{
"type": "R(pim)",
"value": 2.003
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Redundancy",
"value": 12.7
},
{
"type": "CC(1/2)",
"value": 0.570
}
]
}
]
}