Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a94b9b44c873a9db53077bd9e9f6c08",
"space_group_name": "P 32",
"unit_cell": {
"a": 88.94,
"b": 88.94,
"c": 112.54,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 23105,
"quality_factors": [
{
"type": "Completeness",
"value": 92.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 82.5
}
]
}
]
}