Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40201bfa4181620a517e3cc75adbd1bb",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 166.935,
"b": 166.935,
"c": 208.988,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.89],
"number_observations_unique": 24956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 17.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.89],
"number_observations_unique": 4777,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.356
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
}
]
}