Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d6a4da7e1dd1a628cb72b20a223f4e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.363,
"b": 73.055,
"c": 64.421,
"alpha": 90.000,
"beta": 109.498,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [73.05,1.339],
"number_observations_unique": 108129,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.041
},
{
"type": "R(meas)",
"value": 0.046
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 16.6
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.343,1.339],
"number_observations_unique": 1112,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "R(meas)",
"value": 0.691
},
{
"type": "R(pim)",
"value": 0.332
},
{
"type": "CC(1/2)",
"value": 0.837
}
]
}
]
}