Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0400f84de6d678a26313c459a3e5581",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.084,
"b": 119.084,
"c": 39.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [21.635,2.3],
"number_observations_unique": 14618,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.243
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.3
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.3],
"number_observations_unique": 2121,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.934
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.62
}
]
}
]
}