Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6feb37295d917aa7436c65062f63b32",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 93.515,
"b": 93.515,
"c": 177.817,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.99,2.48],
"number_observations_unique": 16422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "R(meas)",
"value": 0.153
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 14.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.48],
"number_observations_unique": 820,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.546
},
{
"type": "R(meas)",
"value": 1.598
},
{
"type": "R(pim)",
"value": 0.399
},
{
"type": "CC(1/2)",
"value": 0.851
}
]
}
]
}