Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d995b3db01fb1c79cd1e777c640d875",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.257,
"b": 82.257,
"c": 280.990,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.47,2.30],
"number_observations_unique": 26090,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 35.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"number_observations_unique": 2435,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.635
},
{
"type": "R(meas)",
"value": 5.768
},
{
"type": "R(pim)",
"value": 1.201
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 21.8
},
{
"type": "CC(1/2)",
"value": 0.399
}
]
}
]
}