Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f2de5b3deb411793f8733bf6404af6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.23,
"b": 34.86,
"c": 114.51,
"alpha": 90.00,
"beta": 98.53,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.32,2.70],
"number_observations_unique": 13980,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.90
},
{
"type": "Completeness",
"value": 99.56
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}