Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "1255b3c6f4f1218a5468a77597912325",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 79.347,
"b": 79.347,
"c": 232.837,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.79,1.8],
"number_observations_unique": 41339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(meas)",
"value": 0.095
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 39.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 2392,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.308
},
{
"type": "R(meas)",
"value": 2.337
},
{
"type": "R(pim)",
"value": 0.366
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 40.0
},
{
"type": "CC(1/2)",
"value": 0.939
}
]
}
]
}