Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd6a3e80f65bdee8e3456be44e1ad16c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 43.632,
"b": 126.696,
"c": 158.201,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.68,2.98],
"number_observations_unique": 18236,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.97
}
]
},
"refln_shells": [
{
"resolution_limits": [3.09,2.98],
"number_observations_unique": 1686,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.728
},
{
"type": "R(pim)",
"value": 0.350
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.707
}
]
}
]
}