Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e65c2df7a8692b6adaa1c84ccf858117",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 75.175,
"b": 75.175,
"c": 218.296,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97925,0.97942,0.97174,0.98089],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 33813,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.6
},
{
"type": "I/SigI",
"value": 50
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 14.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"number_observations_unique": 3171,
"quality_factors": [
{
"type": "R(merge)",
"value": 39.2
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 13.4
}
]
}
]
}