Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d342b4ec757119ff8959b7da5e39f6e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 33.179,
"b": 36.779,
"c": 39.601,
"alpha": 102.18,
"beta": 104.50,
"gamma": 103.12
},
"wavelengths": [0.84430],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,0.81],
"number_observations_unique": 1208333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 7.3
}
]
},
"refln_shells": [
{
"resolution_limits": [0.82,0.81],
"number_observations_unique": 7312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.367
},
{
"type": "Completeness",
"value": 85
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}