Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5a5156f7db554507ed133338f37e43d0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 84.241,
"b": 236.011,
"c": 83.948,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.86],
"quality_factors": [
{
"type": "I/SigI",
"value": 7.89
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 12.2
}
]
}
}