Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a525a0e371ecb9d9bc3de787295fae35",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.96,
"b": 81.96,
"c": 122.40,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.35,2.14],
"number_observations_unique": 26386,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,2.14],
"number_observations_unique": 1741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.894
},
{
"type": "R(pim)",
"value": 0.552
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 80.5
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.482
}
]
}
]
}