Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f51967616cdf91ea8189204b68c845e",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 77.05,
"b": 77.05,
"c": 37.21,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.65],
"number_observations_unique": 13962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 51.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 12.66
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}