Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fb6f7db58bbf25098226b44e6fe932f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 73.63,
"b": 91.20,
"c": 82.64,
"alpha": 90.00,
"beta": 97.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.6,1.801],
"number_observations_unique": 98394,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1429
},
{
"type": "R(meas)",
"value": 0.1555
},
{
"type": "R(pim)",
"value": 0.0607
},
{
"type": "I/SigI",
"value": 11.04
},
{
"type": "Completeness",
"value": 93.35
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.865,1.801],
"number_observations_unique": 5181,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.894
},
{
"type": "R(pim)",
"value": 0.8234
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 52.11
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.419
}
]
}
]
}