Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "11e9bc01cbee2c82720e21bc081eb442",
"space_group_name": "P 43",
"unit_cell": {
"a": 77.323,
"b": 77.323,
"c": 173.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900,0.97930,0.96380],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.00],
"number_observations_unique": 133048,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.13,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 86.0
}
]
}
]
}