Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f77e968a0bb9f6dccefdca4afa55279",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.77,
"b": 130.94,
"c": 86.08,
"alpha": 90.00,
"beta": 106.48,
"gamma": 90.00
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.37,2.23],
"number_observations_unique": 42918,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08197
},
{
"type": "R(meas)",
"value": 0.0972
},
{
"type": "R(pim)",
"value": 0.05173
},
{
"type": "I/SigI",
"value": 11.89
},
{
"type": "Completeness",
"value": 99.34
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.31,2.23],
"number_observations_unique": 4275,
"quality_factors": [
{
"type": "Completeness",
"value": 98.68
},
{
"type": "CC(1/2)",
"value": 0.784
}
]
}
]
}