Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c5c7386a21c7ec6b61c90e49884cf77",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.535,
"b": 50.316,
"c": 85.875,
"alpha": 104.19,
"beta": 101.73,
"gamma": 90.12
},
"wavelengths": [0.91590],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.7,2.39],
"number_observations_unique": 25531,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.8
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.43,2.39],
"number_observations_unique": 1289,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.63
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}