Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b08db6932fb5a0222d579761fda7b3a3",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 115.289,
"b": 115.289,
"c": 105.780,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.07],
"number_observations_unique": 49204,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
}