Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da28d3a53f02c25cec4759b078488477",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 160.476,
"b": 71.396,
"c": 47.538,
"alpha": 90.00,
"beta": 104.91,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.82],
"number_observations_unique": 46512,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 3.64
}
]
}
}