Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbfdd2dcfe3a21e036536fb07a35b91b",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 67.524,
"b": 67.524,
"c": 85.076,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.77,1.43],
"number_observations_unique": 69116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 13.1
},
{
"type": "Completeness",
"value": 99.48
},
{
"type": "Redundancy",
"value": 6.41
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.43],
"number_observations_unique": 6625,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.106
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.58
},
{
"type": "CC(1/2)",
"value": 0.415
}
]
}
]
}