Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58fa4607b8311f49fccd5470c64cd5b0",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 121.862,
"b": 167.471,
"c": 94.450,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.6,1.6],
"number_observations_unique": 119528,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
}