Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9d0427cd14b4b80d2b501d9f7fa36a3",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 67.34,
"b": 67.34,
"c": 35.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.82660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.52,1.28],
"number_observations_unique": 12524,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 17.9
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.31,1.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.872
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 9.4
},
{
"type": "CC(1/2)",
"value": 0.882
}
]
}
]
}