Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e05c547b64e4eb3c7f392dd8943b5e0",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 125.41,
"b": 125.41,
"c": 125.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.380,1.50],
"number_observations_unique": 54321,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.162
},
{
"type": "I/SigI",
"value": 16.65
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 20.48
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.50],
"number_observations_unique": 3982,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.752
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 21.19
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}