Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e2d35e879f70172b319196bd1f57094",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 69.379,
"b": 68.101,
"c": 138.191,
"alpha": 90.00,
"beta": 96.09,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.40],
"number_observations_unique": 50489,
"quality_factors": [
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "Completeness",
"value": 93.6
}
]
}
]
}