Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "157cb27ba2fcca06558b86174a78e741",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.084,
"b": 41.316,
"c": 124.088,
"alpha": 90.000,
"beta": 99.815,
"gamma": 90.000
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [122.272,1.166],
"number_observations_unique": 98981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [1.321,1.166],
"number_observations_unique": 4949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.765
},
{
"type": "R(pim)",
"value": 0.548
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 62.3
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.029
}
]
}
]
}