Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7baa6855453e9fb27512e720cf8f892c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 88.287,
"b": 88.287,
"c": 40.558,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.01],
"number_observations_unique": 22511,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.01],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}