Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "26066a354eeb2bd00688e1e3d1ee3889",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.796,
"b": 70.106,
"c": 73.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.83,1.80],
"number_observations_unique": 23722,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}