Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49f3acf7218a345287ae81549829d86c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.728,
"b": 128.958,
"c": 62.938,
"alpha": 90.00,
"beta": 103.04,
"gamma": 90.00
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.0,2.25],
"number_observations_unique": 42845,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}