Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10e6baf6b56f80f9afbefff4429c9bbc",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.986,
"b": 46.766,
"c": 66.437,
"alpha": 85.69,
"beta": 72.20,
"gamma": 83.86
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.596,1.691],
"number_observations_unique": 46563,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7512,1.691],
"quality_factors": [
]
}
]
}