Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec200cc3bbb161e97b7c02acabe9a2c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.09,
"b": 77.82,
"c": 119.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.29,1.56],
"number_observations_unique": 58013,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 13.36
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 4.77
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6,1.56],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.83
},
{
"type": "CC(1/2)",
"value": 0.518
}
]
}
]
}