Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "219c5ca2eff3aabe00d7ceb81f190faa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 90.39,
"b": 64.72,
"c": 71.88,
"alpha": 90.00,
"beta": 97.02,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.95],
"number_observations_unique": 29077,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.294
},
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}