Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "092db7209f6df787f3c102cfa6862460",
"space_group_name": "P 1",
"unit_cell": {
"a": 22.434,
"b": 22.492,
"c": 31.230,
"alpha": 104.44,
"beta": 90.22,
"gamma": 104.74
},
"wavelengths": [0.72932],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.01,1.21],
"number_observations_unique": 16793,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.63
},
{
"type": "Completeness",
"value": 96.31
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.253,1.21],
"number_observations_unique": 1682,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.474
}
]
}
]
}