Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ad29af735f37a365fc405dbb159e248",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 72.6,
"b": 113.5,
"c": 193.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.06000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 53527,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 79.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "Completeness",
"value": 71.7
}
]
}
]
}