Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85972d3200a4bfddb5cbba0b8a586911",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 234.470,
"b": 182.691,
"c": 143.263,
"alpha": 90.00,
"beta": 125.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.57,1.90],
"number_observations_unique": 376638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "R(pim)",
"value": 0.058
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations_unique": 15738,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.935
},
{
"type": "R(pim)",
"value": 0.672
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}