Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f2bba3aa2e370f6fe1e3887dbdd347fa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.77,
"b": 102.30,
"c": 122.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.97980,0.96820],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.44],
"number_observations_unique": 32214,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.44],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.614
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}