Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f46f1defccf9a8d5855394aacbb8e29c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.9,
"b": 20.7,
"c": 41.8,
"alpha": 90.0,
"beta": 99.4,
"gamma": 90.0
},
"wavelengths": [0.96000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,2.800],
"number_observations_unique": 2726,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09000
},
{
"type": "I/SigI",
"value": 2.5000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 4.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20000
},
{
"type": "I/SigI",
"value": 1.200
},
{
"type": "Completeness",
"value": 97.0
}
]
}
]
}