Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c7ac75d95f4831ee06ec67bd6d72c74",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 104.748,
"b": 157.764,
"c": 179.971,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.44,2.098],
"number_observations_unique": 171487,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.114
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 16.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.10],
"number_observations_unique": 11675,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.142
},
{
"type": "R(meas)",
"value": 2.281
},
{
"type": "R(pim)",
"value": 0.803
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 8.5
},
{
"type": "CC(1/2)",
"value": 0.349
}
]
}
]
}