Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cfc3a9994428d9aa709ecfc328de8e22",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 70.955,
"b": 70.955,
"c": 175.390,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.85,1.49],
"number_observations_unique": 43661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 22.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 35.3
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.52,1.49],
"number_observations_unique": 2105,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.9
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 30.3
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}