Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f65135d10e95a039978ce225717eec7",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 59.00,
"b": 59.00,
"c": 84.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.0,2.0],
"number_observations_unique": 10431,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 23.56
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.12,2.00],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.674
},
{
"type": "I/SigI",
"value": 2.46
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.843
}
]
}
]
}