Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1209647186dca5494d2bbc4ce4f0dd45",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 78.979,
"b": 78.979,
"c": 195.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07822],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.398,2.278],
"number_observations_unique": 478991,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 15.3
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.475,2.278],
"number_observations_unique": 16514,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.790
},
{
"type": "R(pim)",
"value": 0.499
},
{
"type": "Completeness",
"value": 71.1
},
{
"type": "Redundancy",
"value": 13.6
},
{
"type": "CC(1/2)",
"value": 0.537
}
]
}
]
}