Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5daf31bbd75f88abe18da5af25dd486",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 102.895,
"b": 102.895,
"c": 168.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,2.2],
"number_observations_unique": 27344,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 99.7
}
]
}
}