Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ed16af55ba2558a9109198d48d747e8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.67,
"b": 68.58,
"c": 157.98,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79.00,1.74],
"number_observations_unique": 47997,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 14.80
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.79,1.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}