Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e9dd25c30ee92764dca6c36ca657feb7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 49.565,
"b": 116.002,
"c": 121.651,
"alpha": 90.000,
"beta": 91.713,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.56,2.7],
"number_observations_unique": 37822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 12.8
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"number_observations_unique": 4604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.941
},
{
"type": "R(pim)",
"value": 0.537
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.824
}
]
}
]
}