Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54abe24d810f27240a4d638af03f2f69",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.500,
"b": 161.825,
"c": 179.947,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.79],
"number_observations_unique": 19541,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1197
},
{
"type": "R(meas)",
"value": 0.1311
},
{
"type": "R(pim)",
"value": 0.05194
},
{
"type": "I/SigI",
"value": 15.70
},
{
"type": "Completeness",
"value": 89.41
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.926,3.79],
"number_observations_unique": 1631,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6143
},
{
"type": "R(meas)",
"value": 0.6804
},
{
"type": "R(pim)",
"value": 0.2842
},
{
"type": "I/SigI",
"value": 3.23
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}