Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53428d6c2868f690e0d615bc55d79b21",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 317.854,
"b": 71.727,
"c": 70.557,
"alpha": 90.00,
"beta": 93.29,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.871],
"number_observations_unique": 35879,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.90],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}