Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5412b4104d6816b28019ef5262e81a2d",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 59.801,
"b": 75.605,
"c": 80.895,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.72900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.24,1.32],
"number_observations_unique": 36263,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 18.8
},
{
"type": "Completeness",
"value": 83.9
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.32],
"number_observations_unique": 1091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "R(meas)",
"value": 0.521
},
{
"type": "R(pim)",
"value": 0.269
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 50.7
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.767
}
]
}
]
}