Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b54ea5234eb0982d8702ce6a2fb79988",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 168.73,
"b": 168.73,
"c": 168.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.770,2.900],
"number_observations": 393208,
"number_observations_unique": 18820,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.335
},
{
"type": "R(meas)",
"value": 0.343
},
{
"type": "R(pim)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 11.600
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 20.900
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [3.080,2.900],
"number_observations_unique": 2978,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.835
},
{
"type": "R(meas)",
"value": 1.879
},
{
"type": "R(pim)",
"value": 0.404
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 21.500
},
{
"type": "CC(1/2)",
"value": 0.588
}
]
}
]
}