Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a235e348efa64c49c4ebefabe6a7e800",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 52.296,
"b": 82.044,
"c": 91.253,
"alpha": 90.0,
"beta": 95.6,
"gamma": 90.0
},
"wavelengths": [1.54060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.04,1.80],
"number_observations_unique": 35460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 13.17
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.80],
"number_observations_unique": 3514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.698
},
{
"type": "R(pim)",
"value": 0.417
},
{
"type": "I/SigI",
"value": 0.92
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.466
}
]
}
]
}