Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f0da514fd3367419b3ecbd29c427b2c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 80.746,
"b": 33.563,
"c": 74.765,
"alpha": 90.00,
"beta": 113.49,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.547],
"number_observations_unique": 26572,
"quality_factors": [
{
"type": "Completeness",
"value": 97.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "Completeness",
"value": 93.3
}
]
}
]
}