Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e9baa67ddf599be94fcd45a1162b9f2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 58.347,
"b": 99.101,
"c": 105.351,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.51,2.30],
"number_observations_unique": 27821,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.1137
},
{
"type": "I/SigI",
"value": 15.61
},
{
"type": "Completeness",
"value": 99.83
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.300],
"number_observations_unique": 2700,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.273
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 99.22
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.665
}
]
}
]
}