Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8edc95a36f77f37b0a6912fc78333b7",
"space_group_name": "P 41",
"unit_cell": {
"a": 68.634,
"b": 68.634,
"c": 86.400,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,2.29000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.9,1.88],
"number_observations_unique": 32500,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.53932
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.88],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "Completeness",
"value": 100.0
}
]
}
]
}