Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dc86c9231d10ff21016f91ce0f03f882",
"space_group_name": "P 61",
"unit_cell": {
"a": 119.027,
"b": 119.027,
"c": 38.919,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.65,2.15],
"number_observations_unique": 17452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 18.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.15],
"number_observations_unique": 2513,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.368
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.4
},
{
"type": "CC(1/2)",
"value": 0.905
}
]
}
]
}