Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af966dfbc6ea3da8e69edc4b3868c76e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 75.641,
"b": 75.641,
"c": 281.618,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.96,2.04],
"number_observations_unique": 59592,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.165
},
{
"type": "I/SigI",
"value": 10.99
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 16.07
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.17,2.04],
"number_observations_unique": 8708,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.849
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 11.77
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}