Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af19c5fea8999afe9943ae5f58f54cf9",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 208.790,
"b": 208.790,
"c": 299.739,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97893],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.15,3.49],
"number_observations_unique": 95731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0470
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 21.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 130.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.61,3.49],
"number_observations_unique": 9457,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9022
},
{
"type": "R(pim)",
"value": 0.802
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 127.0
},
{
"type": "CC(1/2)",
"value": 0.642
}
]
}
]
}