Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45ab31ed65494b722fc7fae291c06896",
"space_group_name": "P 43",
"unit_cell": {
"a": 77.415,
"b": 77.415,
"c": 44.933,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4940],
"number_observations_unique": 9526,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 19.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.3
},
{
"type": "CC(1/2)",
"value": 0.983
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.4940],
"number_observations_unique": 930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.905
},
{
"type": "R(pim)",
"value": 0.309
},
{
"type": "CC(1/2)",
"value": 0.956
}
]
}
]
}