Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d72ee9edbe67f0f41aff154a06e7287d",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 192.08,
"b": 202.29,
"c": 177.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.0,4.0],
"number_observations_unique": 48422,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
},
"refln_shells": [
{
"resolution_limits": [4.25,4.0],
"number_observations_unique": 865,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.28
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 36
},
{
"type": "Redundancy",
"value": 2.3
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}