Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcf6e93a62140b5e4c657588b99ca80a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.993,
"b": 73.497,
"c": 151.094,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.20000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,1.9],
"number_observations_unique": 41708,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}