Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1658721338746a69d42da6e77c13151",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 66.56,
"b": 66.56,
"c": 78.36,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.20],
"number_observations_unique": 53856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0600000
},
{
"type": "I/SigI",
"value": 28.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.20],
"quality_factors": [
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}