Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "252119959eea93823070ecdd6dae9055",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.750,
"b": 70.811,
"c": 50.622,
"alpha": 90.00,
"beta": 119.35,
"gamma": 90.00
},
"wavelengths": [0.97950,0.97920,0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.00,2.0],
"number_observations_unique": 14415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 5.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.278
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}