Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e727bc6ca21e3a3b6845fd7b446c1d4",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 47.014,
"b": 47.014,
"c": 142.729,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34767],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.654,1.426],
"number_observations_unique": 29760,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.02949
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 21.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.451,1.426],
"number_observations_unique": 1017,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.8167
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 68.6
},
{
"type": "Redundancy",
"value": 5.0
},
{
"type": "CC(1/2)",
"value": 0.333
}
]
}
]
}