Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "133488cc9cbcbf3d10c18c734565bed6",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 69.466,
"b": 69.466,
"c": 118.186,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99984],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3.29],
"number_observations_unique": 5211,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}