Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b7be896b08ccaec4aab3d6dd709e89d7",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 134.953,
"b": 134.953,
"c": 124.489,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.60,2.47],
"number_observations_unique": 15724,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 55.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 18.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.47],
"number_observations_unique": 770,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.208
},
{
"type": "R(pim)",
"value": 0.304
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 16.4
},
{
"type": "CC(1/2)",
"value": 0.80
}
]
}
]
}