Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e0cdb7769c845a0683f1d7f345e79883",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 47.33,
"b": 67.25,
"c": 79.64,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.28160],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.4,1.40],
"number_observations_unique": 50157,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 9.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"number_observations_unique": 7077,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
}
]
}
]
}