Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd880bf5f01666a3c22ae2edb7eb5e97",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 118.30,
"b": 118.30,
"c": 231.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [105.31,2.44],
"number_observations_unique": 118103,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 27.9
}
]
}
}