Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57834f86af8c0d2a6a6b7e6eb7cb1f44",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 102.00,
"b": 102.00,
"c": 278.85,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.621,1.88],
"number_observations_unique": 120246,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 14.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.2
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.88],
"number_observations_unique": 8348,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.978
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 16.1
},
{
"type": "CC(1/2)",
"value": 0.5
}
]
}
]
}