Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f7dea1b6d183c7aea6f0ac2a452232c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 90.754,
"b": 52.301,
"c": 107.595,
"alpha": 90.00,
"beta": 92.11,
"gamma": 90.00
},
"wavelengths": [1.54800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.5],
"number_observations_unique": 34930,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.417
},
{
"type": "Completeness",
"value": 98.5
}
]
}
]
}