Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "162f2d42e9c0e4696e57f878746e06a4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.304,
"b": 60.141,
"c": 95.287,
"alpha": 90.00,
"beta": 105.01,
"gamma": 90.00
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.75],
"number_observations_unique": 65226,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.75],
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
]
}