Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b5b83da038a9f36ee1bae7b0b99b071",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 24.627,
"b": 42.717,
"c": 46.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,0.83],
"number_observations_unique": 47403,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.8
}
]
},
"refln_shells": [
{
"resolution_limits": [0.90,0.83],
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
}
]
}
]
}