Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8bacb80a0d8d6e48da37c2b4f47a7ea",
"space_group_name": "P 42",
"unit_cell": {
"a": 53.8,
"b": 53.8,
"c": 43.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000,0.91939,0.91498],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.800],
"number_observations_unique": 127674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.3000
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 5.700
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.70
}
]
}
]
}