Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98993439704ce9cdc77e451fd34eedb0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.307,
"b": 84.558,
"c": 42.947,
"alpha": 90.00,
"beta": 105.57,
"gamma": 90.00
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.3,1.3],
"number_observations_unique": 53905,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.3],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}