Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2a405a23a4b9c0db048c26989b3e51da",
"space_group_name": "P 43",
"unit_cell": {
"a": 29.51,
"b": 29.51,
"c": 76.80,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.85],
"number_observations_unique": 57106,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 30.32
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 22.36
}
]
}
}