Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16b74bd07f26e0090bf81f89a4846925",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.227,
"b": 48.000,
"c": 52.203,
"alpha": 75.51,
"beta": 89.53,
"gamma": 89.60
},
"wavelengths": [1.82300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.47,1.9],
"number_observations_unique": 15502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.045
},
{
"type": "R(meas)",
"value": 0.056
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 19.1
},
{
"type": "Completeness",
"value": 90.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"number_observations_unique": 722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.236
},
{
"type": "R(pim)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 5.4
},
{
"type": "Completeness",
"value": 64.6
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.639
}
]
}
]
}