Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e4ed4df1e794fc56f7934c51e396c08",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 89.425,
"b": 147.348,
"c": 44.473,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.448,1.82],
"number_observations_unique": 28051,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.583
},
{
"type": "R(meas)",
"value": 0.597
},
{
"type": "R(pim)",
"value": 0.128
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.383,1.82],
"number_observations_unique": 5610,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.740
},
{
"type": "R(meas)",
"value": 3.842
},
{
"type": "R(pim)",
"value": 0.864
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 81.6
},
{
"type": "Redundancy",
"value": 17.5
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}