Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c12a9e879109109c403553f9ff4003ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 8.77,
"b": 9.50,
"c": 24.74,
"alpha": 88.22,
"beta": 80.00,
"gamma": 70.34
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [4.38,1.79],
"number_observations_unique": 647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.241
},
{
"type": "I/SigI",
"value": 4.29
},
{
"type": "Completeness",
"value": 93.36
},
{
"type": "Redundancy",
"value": 5.217
}
]
},
"refln_shells": [
{
"resolution_limits": [1.96,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.696
},
{
"type": "I/SigI",
"value": 1.40
},
{
"type": "Completeness",
"value": 72.3
}
]
}
]
}