Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "151c3d94b4d220a9d900eac16e2bed73",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 207.304,
"b": 132.529,
"c": 102.962,
"alpha": 90.00,
"beta": 93.75,
"gamma": 90.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.3],
"number_observations_unique": 35245,
"quality_factors": [
{
"type": "Completeness",
"value": 89.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}