Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6909c162c32ad55ae1359bc6a78786e8",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 120.71,
"b": 120.71,
"c": 262.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.845,2.45],
"number_observations_unique": 81008,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 98.7
}
]
}
]
}