Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4bca4bfa9c5250baebd6f6c7e16f0c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.76,
"b": 56.56,
"c": 70.94,
"alpha": 112.76,
"beta": 102.76,
"gamma": 88.12
},
"wavelengths": [0.99986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.068,2.5],
"number_observations_unique": 23326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 95.15
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.31
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}