Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d7e5766067737ae6d5a11fb26f4f4d64",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.482,
"b": 115.677,
"c": 165.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.80],
"number_observations_unique": 83547,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.093
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 27.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4097,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.843
},
{
"type": "R(pim)",
"value": 0.301
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.894
}
]
}
]
}