Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "fe4f3032888971c6e94d215234ea3b2f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 97.284,
"b": 40.737,
"c": 76.636,
"alpha": 90.00,
"beta": 123.25,
"gamma": 90.00
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.45],
"number_observations_unique": 43807,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 22.56
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.913
}
]
},
"refln_shells": [
{
"resolution_limits": [1.49,1.45],
"number_observations_unique": 2823,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.909
}
]
}
]
}