Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a56317da1cb73e6042ba63a4ea8367c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 243.31,
"b": 37.35,
"c": 66.99,
"alpha": 90.00,
"beta": 102.28,
"gamma": 90.00
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.5610,2.5],
"number_observations_unique": 20893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1271
},
{
"type": "R(meas)",
"value": 0.1422
},
{
"type": "R(pim)",
"value": 0.06285
},
{
"type": "I/SigI",
"value": 12.65
},
{
"type": "Completeness",
"value": 99.85
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 2023,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8862
},
{
"type": "R(meas)",
"value": 0.993
},
{
"type": "R(pim)",
"value": 0.4418
},
{
"type": "I/SigI",
"value": 1.83
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.752
}
]
}
]
}