Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd8ef1b3ff2932196d498b41d5974111",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 82.226,
"b": 86.045,
"c": 98.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.02,2.11],
"number_observations_unique": 40731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.11],
"number_observations_unique": 3301,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.641
},
{
"type": "R(pim)",
"value": 0.296
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.776
}
]
}
]
}