Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e03870477b52d3374fcf6645beb90b02",
"space_group_name": "P 1",
"unit_cell": {
"a": 27.899,
"b": 28.517,
"c": 37.188,
"alpha": 107.39,
"beta": 96.87,
"gamma": 104.56
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.93,1.80],
"number_observations_unique": 33871,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0720000
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3530000
},
{
"type": "Completeness",
"value": 90.2
}
]
}
]
}