Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d43d0e993bdae0340fe9ed491c35c68",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.667,
"b": 40.108,
"c": 45.252,
"alpha": 100.216,
"beta": 95.064,
"gamma": 106.407
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.05,1.6],
"number_observations_unique": 33193,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.88
},
{
"type": "Completeness",
"value": 96.59
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 3274,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.995
}
]
}
]
}