Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "933dea4a9c25421d2a83aee5fa2898a4",
"space_group_name": "P 41",
"unit_cell": {
"a": 47.10,
"b": 47.10,
"c": 68.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.05000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [14.6,1.28],
"number_observations_unique": 36004,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0330000
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 93.6
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3570000
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 2.5
}
]
}
]
}