Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e996f90b70634776d0ea190ecaafbb6e",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 53.156,
"b": 79.597,
"c": 38.935,
"alpha": 90.00,
"beta": 109.29,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.45,1.86],
"number_observations_unique": 12595,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.908,1.86],
"quality_factors": [
{
"type": "Completeness",
"value": 96.0
}
]
}
]
}