Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4d49348fbe8a5bf64afd6c975fa78439",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 171.047,
"b": 124.265,
"c": 117.485,
"alpha": 90.00,
"beta": 133.39,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.0],
"number_observations_unique": 116011,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "Completeness",
"value": 96.5
}
]
}
}