Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "761165f53e295f987ae3e29a60955f2c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 28.981,
"b": 43.948,
"c": 66.596,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.81,1.448],
"number_observations_unique": 15275,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.5
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}