Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1df1fba47d276a42255a2a72f26b2a5",
"space_group_name": "P 42 2 2",
"unit_cell": {
"a": 79.981,
"b": 79.981,
"c": 65.164,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.98,1.84],
"number_observations_unique": 18949,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.013
},
{
"type": "I/SigI",
"value": 23.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 27.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.88,1.84],
"number_observations_unique": 1137,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.743
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 25.1
},
{
"type": "CC(1/2)",
"value": 0.471
}
]
}
]
}