Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "251c3d50737667bb5ca272fc02dbb05d",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 72.03,
"b": 72.03,
"c": 206.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.712,1.6],
"number_observations_unique": 72726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 23.42
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 26.38
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.7,1.6],
"number_observations_unique": 11850,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.803
},
{
"type": "I/SigI",
"value": 2.15
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}