Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e596f81137e8dbf35f24ba050a5e4119",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 46.849,
"b": 46.849,
"c": 163.306,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07215],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.44,2.12],
"number_observations_unique": 6628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 26.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.12],
"quality_factors": [
]
}
]
}