Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cb9c427718c4e2a7e86c517dab8b5da",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.006,
"b": 69.561,
"c": 47.347,
"alpha": 90.00,
"beta": 113.39,
"gamma": 90.00
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.47,2.10],
"number_observations_unique": 13527,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
}
}