Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c753ed24427ce8e5acfdbdc365e5aba3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.415,
"b": 133.025,
"c": 80.690,
"alpha": 90.00,
"beta": 96.22,
"gamma": 90.00
},
"wavelengths": [1.11600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.20,2.20],
"number_observations_unique": 78425,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"number_observations_unique": 10087,
"quality_factors": [
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 5.8
}
]
}
]
}