Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7ba701ab221a9b502defeecaed10f2da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.32,
"b": 51.98,
"c": 41.49,
"alpha": 90.00,
"beta": 110.12,
"gamma": 90.00
},
"wavelengths": [0.96860,0.97880,0.97920,0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.5],
"number_observations_unique": 23352,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 21.4
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 5.65
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.340
},
{
"type": "I/SigI",
"value": 3.06
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.81
}
]
}
]
}