Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9b228edbcf94e48caf5a3931decd03b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.19,
"b": 47.36,
"c": 166.23,
"alpha": 90.00,
"beta": 97.27,
"gamma": 90.00
},
"wavelengths": [1.87800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.31,2.53],
"number_observations_unique": 71610,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06042
},
{
"type": "R(meas)",
"value": 0.06591
},
{
"type": "R(pim)",
"value": 0.02597
},
{
"type": "I/SigI",
"value": 17.43
},
{
"type": "Completeness",
"value": 99.65
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.53],
"number_observations_unique": 3671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.4934
},
{
"type": "R(meas)",
"value": 0.5406
},
{
"type": "R(pim)",
"value": 0.2167
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}