Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e93e6a9ae502ee6c489efba987888c24",
"space_group_name": "P 32",
"unit_cell": {
"a": 64.425,
"b": 64.425,
"c": 80.737,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.7,1.9],
"number_observations_unique": 29560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.22
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 4763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.22
},
{
"type": "CC(1/2)",
"value": 0.79
}
]
}
]
}