Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dff4dcc70b9de2f1045c9cdb740f462a",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.284,
"b": 77.814,
"c": 83.430,
"alpha": 88.383,
"beta": 63.983,
"gamma": 74.549
},
"wavelengths": [0.95374],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.61,2.00],
"number_observations_unique": 105349,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 18.6
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"number_observations_unique": 5271,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.094
}
]
}
]
}