Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "372cf03ea2267cfc84bfc6f90da1912e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.666,
"b": 83.043,
"c": 188.885,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.40,3.20],
"number_observations_unique": 16978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.932
}
]
},
"refln_shells": [
{
"resolution_limits": [3.42,3.20],
"number_observations_unique": 3004,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.170
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.916
}
]
}
]
}