Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "98e3d17714fd909e17a9ff7c610bfb11",
"space_group_name": "P 1",
"unit_cell": {
"a": 31.652,
"b": 41.426,
"c": 59.725,
"alpha": 102.00,
"beta": 90.87,
"gamma": 90.36
},
"wavelengths": [0.97740],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.00,2.25],
"number_observations_unique": 13767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 9.26
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"number_observations_unique": 13767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.381
}
]
}
]
}