Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5deed648d2f76098b13d17fc1011f1b1",
"space_group_name": "P 43",
"unit_cell": {
"a": 99.672,
"b": 99.672,
"c": 89.252,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.6700,2.10],
"number_observations_unique": 50960,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.0
}
]
}
}