Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a5d6aac536bd8abae56133cde47a870a",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 38.9,
"b": 38.9,
"c": 152.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.8],
"number_observations_unique": 3275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "Completeness",
"value": 89.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 89.8
}
]
}
]
}