Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e65599c88df32795053f55344ab9c34",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.531,
"b": 72.371,
"c": 88.646,
"alpha": 90.000,
"beta": 94.431,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.99,1.70],
"number_observations_unique": 71262,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.70],
"number_observations_unique": 3757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.322
},
{
"type": "R(pim)",
"value": 0.227
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.928
}
]
}
]
}