Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6f7c081df2453922ae263303a5f65ba",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 108.20,
"b": 108.20,
"c": 301.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.52],
"number_observations_unique": 68806,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
}