Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4cbed03a1224a986d2e1e62cdbf04a6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.37,
"b": 96.79,
"c": 68.07,
"alpha": 90.00,
"beta": 102.49,
"gamma": 90.00
},
"wavelengths": [0.81230],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.29,1.89],
"number_observations_unique": 50901,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.939,1.89],
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
}
]
}