Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8293d8515b23e9044b87fe67dcf8ddb",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 93.60,
"b": 61.94,
"c": 119.40,
"alpha": 90.0,
"beta": 103.0,
"gamma": 90.0
},
"wavelengths": [0.97300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.17,2.00],
"number_observations_unique": 43750,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 97.00
},
{
"type": "Redundancy",
"value": 3.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"number_observations_unique": 3104,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.48
}
]
}
]
}