Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5ba7f8d449686082ebdc5328e319b2d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.357,
"b": 69.429,
"c": 328.576,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.28],
"number_observations_unique": 7941,
"quality_factors": [
{
"type": "Completeness",
"value": 76.8
}
]
},
"refln_shells": [
{
"resolution_limits": [4.90,4.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.361
},
{
"type": "I/SigI",
"value": 2
},
{
"type": "Completeness",
"value": 65
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}