Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d3d901c48d76d45ac39d0061f9ccb72",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 104.22,
"b": 133.12,
"c": 76.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.8,2.3],
"number_observations_unique": 23827,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
}
}