Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42b456bd9366c7dc7036fb080dbe2b26",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.770,
"b": 53.757,
"c": 53.757,
"alpha": 107.47,
"beta": 107.52,
"gamma": 107.50
},
"wavelengths": [0.97890,0.97940,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.60],
"number_observations_unique": 90293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.60],
"number_observations_unique": 2304,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.236
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}