Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0c40fb6f36e0e96fa53c593f84a19b19",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 129.669,
"b": 129.669,
"c": 53.770,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,0.96410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.0,2.10],
"number_observations_unique": 50722,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 24.6
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}