Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e34a1df92fb0c42ea47cacaef9eb759c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.476,
"b": 109.662,
"c": 154.051,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18080],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 53833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 5.5
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.15],
"number_observations_unique": 4442,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.782
},
{
"type": "R(pim)",
"value": 2.373
},
{
"type": "I/SigI",
"value": 0.2
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.273
}
]
}
]
}