Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "72397635303d0ede694b1b2451052a4a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.18,
"b": 42.46,
"c": 113.79,
"alpha": 90.000,
"beta": 101.125,
"gamma": 90.000
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.72,2.28],
"number_observations_unique": 21924,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.58
},
{
"type": "Completeness",
"value": 97.23
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.362,2.28],
"number_observations_unique": 2175,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.94
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}