Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c7fc4d7a87457ca93ee63a7b2a8a54d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.706,
"b": 69.894,
"c": 33.655,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,0.87],
"number_observations_unique": 106214,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.6
}
]
},
"refln_shells": [
{
"resolution_limits": [0.89,0.87],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.418
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}