Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1de0ad1d2e64768591d64d2d6738527",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 55.032,
"b": 55.032,
"c": 147.313,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.552,1.430],
"number_observations_unique": 34710,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 24.9
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 12.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.544,1.430],
"number_observations_unique": 1736,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.883
},
{
"type": "R(meas)",
"value": 1.012
},
{
"type": "R(pim)",
"value": 0.480
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 57.1
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.534
}
]
}
]
}