Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26d21e94f0e1bbd6a6b8f7048e4bb0a2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 94.24,
"b": 94.24,
"c": 244.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.2],
"number_observations_unique": 10342,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.322
},
{
"type": "I/SigI",
"value": 12.95
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 36.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"number_observations_unique": 1083,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.968
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 0.999
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 0.585
}
]
}
]
}