Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d5547257b3ae5eefa4ce9f9a6b56a9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 88.4,
"b": 88.4,
"c": 120.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.800],
"number_observations_unique": 44831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 20.12
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.12
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52400
},
{
"type": "I/SigI",
"value": 3.730
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.18
}
]
}
]
}