Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "99e4ee9d8465a88d8cd909ee1a2f47ea",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.816,
"b": 57.028,
"c": 151.708,
"alpha": 95.16,
"beta": 96.45,
"gamma": 100.93
},
"wavelengths": [1.08700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,3.8],
"number_observations_unique": 14451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 84.6
},
{
"type": "Redundancy",
"value": 3.0
}
]
},
"refln_shells": [
{
"resolution_limits": [3.9,3.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 4.2
},
{
"type": "Completeness",
"value": 45.1
}
]
}
]
}