Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63594aca7d50c9741935cfd1dead126d",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 164.475,
"b": 164.475,
"c": 465.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.33,2.9],
"number_observations_unique": 70955,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.321
},
{
"type": "R(meas)",
"value": 0.334
},
{
"type": "R(pim)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.90],
"number_observations_unique": 4478,
"quality_factors": [
{
"type": "R(merge)",
"value": 4.776
},
{
"type": "R(meas)",
"value": 4.993
},
{
"type": "R(pim)",
"value": 0.979
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.8
},
{
"type": "CC(1/2)",
"value": 0.452
}
]
}
]
}