Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "836ec9ac022ecc3d8ba2e61399b2c585",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.235,
"b": 92.109,
"c": 62.821,
"alpha": 90.000,
"beta": 101.052,
"gamma": 90.000
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 17701,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.315
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}