Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "544b34f6dd6ea8ecc73b193abe22596c",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.24,
"b": 43.53,
"c": 67.14,
"alpha": 86.9,
"beta": 90.1,
"gamma": 75.4
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2],
"number_observations_unique": 29510,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0570000
},
{
"type": "I/SigI",
"value": 7.0
},
{
"type": "Completeness",
"value": 93.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2280000
},
{
"type": "Completeness",
"value": 78.2
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}