Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4d0344595a453954101fe302cfee341",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.760,
"b": 82.760,
"c": 173.688,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.95,2.009],
"number_observations_unique": 24284,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 29.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 18.8
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,2.01],
"number_observations_unique": 1692,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.790
},
{
"type": "R(pim)",
"value": 0.186
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
}
]
}