Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63531f6d1d9925e2252dc21a45c79d5c",
"space_group_name": "P 4 21 2",
"unit_cell": {
"a": 134.6,
"b": 134.6,
"c": 82.6,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.5,2.90],
"number_observations_unique": 17846,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "Completeness",
"value": 92.5
}
]
}
}