Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3cfdb491b3219865ea9457d64a76a565",
"space_group_name": "P 65",
"unit_cell": {
"a": 146.8,
"b": 146.8,
"c": 141.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.75],
"number_observations_unique": 172853,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 17.60
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 7.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.75],
"number_observations_unique": 99074,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.483
}
]
}
]
}