Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "866d9788a6f29212ada27e5e53c23897",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 44.859,
"b": 72.184,
"c": 42.810,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.2],
"number_observations_unique": 2854,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.351
},
{
"type": "R(pim)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.0
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
},
"refln_shells": [
{
"resolution_limits": [3.35,3.2],
"number_observations_unique": 302,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.975
},
{
"type": "R(pim)",
"value": 0.682
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.731
}
]
}
]
}