Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "825be5018950a6aa8e0faafd42fa48ab",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.197,
"b": 79.197,
"c": 37.900,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.54],
"number_observations_unique": 18464,
"quality_factors": [
{
"type": "I/SigI",
"value": 47.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
}