Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c62f30c556f7168f65c6a045d0fab5e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 77.876,
"b": 89.995,
"c": 99.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95369],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.73,2.1],
"number_observations_unique": 41431,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}