Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a8cd28fed16022fc1f6ede450134408",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.7,
"b": 101.8,
"c": 116.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.0,1.5],
"number_observations_unique": 91032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0780000
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2890000
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}