Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b369f843af4a0d7e85296c10458bf7a9",
"space_group_name": "P 1",
"unit_cell": {
"a": 52.12,
"b": 65.08,
"c": 76.30,
"alpha": 100.20,
"beta": 111.44,
"gamma": 105.81
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.12,2.36],
"number_observations_unique": 34348,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0075000
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.35],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1950000
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}