Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b67176443b87ac7b9bb99f1b49053f57",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 134.92,
"b": 84.96,
"c": 124.07,
"alpha": 90.0,
"beta": 118.6,
"gamma": 90.0
},
"wavelengths": [0.99200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.2],
"number_observations_unique": 57967,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0430000
},
{
"type": "Completeness",
"value": 92.7
}
]
}
}