Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab9915139411facff95f82d44b3f876f",
"space_group_name": "P 32",
"unit_cell": {
"a": 90.578,
"b": 90.578,
"c": 97.056,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.77],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.87,2.80],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 89.4
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}