Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "59d476a3fd11d84205776b98d4822ac6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.54,
"b": 106.06,
"c": 156.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.18000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.01],
"number_observations_unique": 62276,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.01],
"number_observations_unique": 4031,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.863
},
{
"type": "R(pim)",
"value": 0.767
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 89.9
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.530
}
]
}
]
}