Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d26d52a296beaa569ca7db98031aad31",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.497,
"b": 116.104,
"c": 67.962,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97942,0.97959,0.96860,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.58,2.6],
"number_observations_unique": 17150,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.60],
"quality_factors": [
{
"type": "Completeness",
"value": 84
}
]
}
]
}