Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b91bd8c53c8bd51f12fa13d59020cead",
"space_group_name": "P 61",
"unit_cell": {
"a": 94.401,
"b": 94.401,
"c": 83.129,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.65,2.76],
"number_observations_unique": 10926,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.123
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.76],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.643
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}