Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa7ea8bdd0e479db546e25b14fa05c50",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.574,
"b": 71.350,
"c": 79.163,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.468],
"number_observations_unique": 43410,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 53.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.47],
"number_observations_unique": 1900,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.602
}
]
}
]
}