Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "798c6eb971accc88f5224d0a729a8821",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.24,
"b": 46.06,
"c": 79.06,
"alpha": 94.414,
"beta": 90.000,
"gamma": 109.505
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.70],
"number_observations_unique": 59538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 12.25
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 1.82
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.80,1.70],
"number_observations_unique": 8598,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.234
},
{
"type": "I/SigI",
"value": 3.00
},
{
"type": "Completeness",
"value": 84.7
},
{
"type": "Redundancy",
"value": 1.76
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}