Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "17013065e12e131b093c341cd032432f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 78.384,
"b": 113.612,
"c": 88.096,
"alpha": 90.00,
"beta": 94.73,
"gamma": 90.00
},
"wavelengths": [0.83600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.1],
"number_observations_unique": 79817,
"quality_factors": [
{
"type": "Completeness",
"value": 91.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 83.6
}
]
}
]
}