Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f4ade244ebfbf9dd411999942195431",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.072,
"b": 22.535,
"c": 23.572,
"alpha": 64.79,
"beta": 86.06,
"gamma": 91.77
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.44,0.80],
"number_observations_unique": 12760,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 15.30
},
{
"type": "Completeness",
"value": 75.7
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [0.84,0.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.36
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 20.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}