Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f511ef3a7d1e999f3d74ac5e00c209f0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.78,
"b": 38.35,
"c": 65.75,
"alpha": 90.00,
"beta": 97.92,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.92,1.9],
"number_observations_unique": 19438,
"quality_factors": [
{
"type": "Completeness",
"value": 99.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}