Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1bcdcf020db593a7d17468970759f3a1",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 161.27,
"b": 161.27,
"c": 124.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00006],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,3.1],
"number_observations_unique": 34294,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.196
},
{
"type": "I/SigI",
"value": 8.53
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.75
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.1],
"number_observations_unique": 3081,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.596
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.99
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}