Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d83489e913bfdcdeb958d78229762eb4",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 153.672,
"b": 153.672,
"c": 86.733,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.19499],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.5,2.05],
"number_observations_unique": 73986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.244
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 16.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 35.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"number_observations_unique": 3656,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.870
},
{
"type": "R(meas)",
"value": 0.247
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "CC(1/2)",
"value": 0.366
}
]
}
]
}