Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d377e2163444231af477ae7f584f4834",
"space_group_name": "P 61",
"unit_cell": {
"a": 161.62,
"b": 161.62,
"c": 39.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.08000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.000,2.450],
"number_observations_unique": 21965,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 14.3000
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.182
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.45],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.325
},
{
"type": "I/SigI",
"value": 3.94
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.00
}
]
}
]
}