Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf054833603c6ad29826b0ac44356bc1",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.06,
"b": 63.79,
"c": 76.05,
"alpha": 104.37,
"beta": 100.61,
"gamma": 108.04
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.75,2.9],
"number_observations_unique": 14042,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "I/SigI",
"value": 6.2
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.531
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 97.2
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.444
}
]
}
]
}