Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2ba1f08bc86e883df4017b901ff6470",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.7,
"b": 57.7,
"c": 74.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.5],
"number_observations_unique": 31222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "Completeness",
"value": 88.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.55,1.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 4
},
{
"type": "Completeness",
"value": 89.7
},
{
"type": "Redundancy",
"value": 3106
}
]
}
]
}