Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "37e55c73de2ad2f4cc2e162ec0f8c4c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.356,
"b": 49.391,
"c": 54.820,
"alpha": 90.00,
"beta": 103.87,
"gamma": 90.00
},
"wavelengths": [1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 17542,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}