Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d55514235db9e5c9f266e864ab21586e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 109.52,
"b": 138.51,
"c": 91.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 43308,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.193
},
{
"type": "I/SigI",
"value": 11.11
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7,2.6],
"number_observations_unique": 4766,
"quality_factors": [
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.692
}
]
}
]
}