Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55822118ba7888deca137cbfdf908e31",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.606,
"b": 84.055,
"c": 154.054,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.93,2.5],
"number_observations_unique": 22141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1896
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.08119
},
{
"type": "I/SigI",
"value": 8.47
},
{
"type": "Completeness",
"value": 91.12
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.589,2.5],
"number_observations_unique": 1864,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.239
},
{
"type": "R(meas)",
"value": 1.365
},
{
"type": "R(pim)",
"value": 0.5534
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "Completeness",
"value": 78.45
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.558
}
]
}
]
}