Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c62ddd1acaced3bd66bafde107ef3c54",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.959,
"b": 95.474,
"c": 132.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 43517,
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}