Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af9e3cd9e65fabec49c7c65f71be6a0e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 87.266,
"b": 115.475,
"c": 95.468,
"alpha": 90.00,
"beta": 91.26,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.84,2.14],
"number_observations_unique": 101825,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}