Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b18f72b9c57f38799442a38e91549695",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 86.2,
"b": 94.3,
"c": 91.3,
"alpha": 90.0,
"beta": 102.3,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [3.61,3.40],
"number_observations_unique": 17540,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 7.40
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 2.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.60,3.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 2.70
},
{
"type": "Completeness",
"value": 72.4
}
]
}
]
}