Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1cba9bddb7e76c3682c8f0d4239beae7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 86.40,
"b": 86.40,
"c": 149.62,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6350,1.83],
"number_observations_unique": 50768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1054
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 13.74
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.40
},
{
"type": "CC(1/2)",
"value": 0.9984
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.83],
"number_observations_unique": 2483,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.854
},
{
"type": "R(meas)",
"value": 2.928
},
{
"type": "R(pim)",
"value": 0.649
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}