Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "58527ac9f500383c8ca05c5533058968",
"space_group_name": "P 61",
"unit_cell": {
"a": 96.50,
"b": 96.50,
"c": 35.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.78000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.80],
"number_observations_unique": 32978,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 20.10
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.54
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 94.0
}
]
}
]
}