Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "91fe527e3455aec73b7e631043abeeb9",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.223,
"b": 57.038,
"c": 57.768,
"alpha": 72.35,
"beta": 79.97,
"gamma": 67.89
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.5,1.6],
"number_observations_unique": 50773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.131
},
{
"type": "Completeness",
"value": 79.9
},
{
"type": "Redundancy",
"value": 1.2
}
]
}
]
}