Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0625190bee369a6a13d40dff90779e08",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.263,
"b": 84.248,
"c": 84.333,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97953],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.49],
"number_observations_unique": 20513,
"quality_factors": [
{
"type": "I/SigI",
"value": 43.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.6
}
]
}
}