Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6487e07ea6ca6df1a91125df1549b9e4",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.071,
"b": 91.071,
"c": 123.441,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.61,2.60],
"number_observations_unique": 18434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.6],
"number_observations_unique": 2643,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.661
}
]
}
]
}