Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9dc0d9ddc4738236e2e5b131af7eb01f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.094,
"b": 80.198,
"c": 47.937,
"alpha": 90.00,
"beta": 99.51,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.2,1.996],
"number_observations_unique": 17580,
"quality_factors": [
{
"type": "Completeness",
"value": 90.21
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,1.996],
"quality_factors": [
{
"type": "Completeness",
"value": 55.9
}
]
}
]
}