Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "321c3e39f9d09019c9e76640df870aae",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 115.007,
"b": 115.337,
"c": 68.506,
"alpha": 90.00,
"beta": 108.13,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,1.65],
"number_observations_unique": 92115,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 90.9
}
]
}
}