Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ebcc56bd4c3f17192c4c9cfc796c56f",
"space_group_name": "P 43",
"unit_cell": {
"a": 50.334,
"b": 50.334,
"c": 91.482,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [91,1.6],
"number_observations_unique": 26688,
"quality_factors": [
{
"type": "I/SigI",
"value": 18
},
{
"type": "Completeness",
"value": 88
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.6],
"number_observations_unique": 1515,
"quality_factors": [
]
}
]
}