Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6fcaf0a9a0fabf31ab4a7928fcc65301",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 41.84,
"b": 48.45,
"c": 47.19,
"alpha": 90.00,
"beta": 110.31,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.5],
"number_observations_unique": 27506,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.328
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}