Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9bed64e31fe2fadf6930fb01e675fcb",
"space_group_name": "P 1",
"unit_cell": {
"a": 127.482,
"b": 131.012,
"c": 154.668,
"alpha": 90.02,
"beta": 90.00,
"gamma": 89.91
},
"wavelengths": [1.02740,0.98040,0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.5,2.3],
"number_observations_unique": 405875,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 91.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.35,2.3],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.347
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 73.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}