Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8eac303cd3bb84649adf4cfa569dea23",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 43.215,
"b": 85.082,
"c": 64.401,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.3,1.7],
"number_observations_unique": 25485,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 16.94
},
{
"type": "Completeness",
"value": 99.94
}
]
}
}