Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "51b1e36d1f45819ba292e8d7d493cb2f",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 76.52,
"b": 76.52,
"c": 412.75,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.92,2.4],
"number_observations_unique": 49176,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.219
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.48,2.40],
"number_observations_unique": 4454,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.96
},
{
"type": "R(pim)",
"value": 0.622
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}