Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "486ad4f5b567b086e2c06fd3aee3d3b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.179,
"b": 55.386,
"c": 119.906,
"alpha": 81.17,
"beta": 91.76,
"gamma": 64.74
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.60,2.45],
"number_observations_unique": 42048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.70
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.90
},
{
"type": "Completeness",
"value": 85.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}