Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e74fa89b374a1d7ebce9a7013caf55cf",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.808,
"b": 112.975,
"c": 123.299,
"alpha": 113.11,
"beta": 91.52,
"gamma": 100.51
},
"wavelengths": [1.40000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.19,2.34],
"number_observations_unique": 95755,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 11.20
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.34],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.22
},
{
"type": "I/SigI",
"value": 3.70
},
{
"type": "Completeness",
"value": 75.1
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}