Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "889767a435b99d09198600ad1a4c7957",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 98.828,
"b": 138.840,
"c": 177.207,
"alpha": 90.000,
"beta": 90.034,
"gamma": 90.000
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.90],
"number_observations_unique": 105300,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.188
},
{
"type": "R(meas)",
"value": 0.293
},
{
"type": "I/SigI",
"value": 6.39
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.573
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.90],
"number_observations_unique": 5072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.768
},
{
"type": "I/SigI",
"value": 0.982
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}