Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a82a0a04ba8876d7a5003ca813d15425",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 72.04,
"b": 82.42,
"c": 103.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.0,1.83],
"number_observations_unique": 54971,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.29
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.3
}
]
}
}