Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "da9e281cd3b673ac21d50d12436a73bc",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.902,
"b": 90.902,
"c": 56.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.927,1.5],
"number_observations_unique": 42672,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.041
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 41.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.5],
"number_observations_unique": 2134,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.184
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 42.3
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}