Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "beb364102dc657712ac5e5ebe0ab9b7d",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 123.536,
"b": 123.536,
"c": 123.536,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.19500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.1,2.00],
"number_observations_unique": 22396,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 1615,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.41
},
{
"type": "CC(1/2)",
"value": 0.718
}
]
}
]
}