Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a034b4d1d09d025a5b03abc4da2a63c3",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 181.818,
"b": 216.575,
"c": 100.959,
"alpha": 90.00,
"beta": 108.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.15],
"number_observations_unique": 55955,
"quality_factors": [
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
}