Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b59109412145ee1e74096c9e597a005",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.84,
"b": 39.71,
"c": 103.73,
"alpha": 90.0,
"beta": 110.8,
"gamma": 90.0
},
"wavelengths": [0.97905],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.51,2.5],
"number_observations_unique": 27197,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.47
},
{
"type": "Completeness",
"value": 97.88
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
}