Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "08ee9155a3e5df8072bf5b5b7b76a16f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.12,
"b": 73.83,
"c": 100.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.50,1.38],
"number_observations_unique": 63582,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.6
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations_unique": 3025,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.452
},
{
"type": "R(meas)",
"value": 2.647
},
{
"type": "R(pim)",
"value": 0.990
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}