Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "559695e1eeaeb464d9d69cc062da9762",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 106.4,
"b": 79.6,
"c": 67.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.8],
"number_observations_unique": 40212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0840000
},
{
"type": "I/SigI",
"value": 8.09
},
{
"type": "Completeness",
"value": 72.0
},
{
"type": "Redundancy",
"value": 2.77
}
]
}
}