Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b6a8f06e96d141d1b68c87581ed0e76",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 74.58,
"b": 101.03,
"c": 108.63,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [101.03,2.40],
"number_observations_unique": 32174,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.55
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}