Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ae1dc00a6a1323f1de6feaf32709cf80",
"space_group_name": "P 32",
"unit_cell": {
"a": 90.94,
"b": 90.94,
"c": 105.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.2],
"number_observations_unique": 13956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "Completeness",
"value": 92.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.4,3.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44
},
{
"type": "Completeness",
"value": 93.9
}
]
}
]
}