Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d24e8140b7f891bc3b48f48fe24b6e8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.298,
"b": 214.898,
"c": 101.807,
"alpha": 90.00,
"beta": 103.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.5],
"number_observations_unique": 67875,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
}