Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1fd699ad93075285e02d7226d1e815ef",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.47,
"b": 53.47,
"c": 112.06,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.00,1.90],
"number_observations_unique": 14894,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 98.3
}
]
}
}