Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3d4aa90bfb45275a1155260407ce8dd4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 86.402,
"b": 79.371,
"c": 78.135,
"alpha": 90.00,
"beta": 97.33,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 35218,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}