Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a664194faf3949de55e890c61ed8227b",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 58.797,
"b": 58.797,
"c": 65.097,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.53],
"number_observations_unique": 4453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "Completeness",
"value": 97.3
}
]
}
}