Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35fb9600544c9627dd8eeead3c49f72c",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.06,
"b": 46.11,
"c": 46.16,
"alpha": 104.456,
"beta": 104.392,
"gamma": 104.334
},
"wavelengths": [1.26510],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.18,3.2],
"number_observations_unique": 10458,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08099
},
{
"type": "R(meas)",
"value": 0.09605
},
{
"type": "R(pim)",
"value": 0.05094
},
{
"type": "I/SigI",
"value": 9.79
},
{
"type": "Completeness",
"value": 97.13
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.315,3.2],
"number_observations_unique": 1605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7023
},
{
"type": "R(meas)",
"value": 0.8265
},
{
"type": "R(pim)",
"value": 0.4318
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 96.40
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}