Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f364d8008cebe5df2b7c11733b509885",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 175.667,
"b": 175.667,
"c": 175.667,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.72,2.15],
"number_observations_unique": 95087,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.070
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 27.4
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.15],
"number_observations_unique": 15216,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.968
},
{
"type": "R(meas)",
"value": 0.816
},
{
"type": "I/SigI",
"value": 2.25
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 8.46
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
}
]
}