Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a917bb38a08b1beee96324e1556d7fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 80.038,
"b": 83.559,
"c": 222.428,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.210,2.060],
"number_observations_unique": 79955,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.1280
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.200
}
]
}
}