Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c0722fe3d14d3260e6effcd88344a13",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.22,
"b": 142.95,
"c": 197.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.79,2.9],
"number_observations_unique": 34916,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.72
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}