Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f45dbf213625c78760e61733b3fe42ca",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.818,
"b": 50.387,
"c": 65.982,
"alpha": 90.00,
"beta": 108.08,
"gamma": 90.00
},
"wavelengths": [1.54100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.8],
"number_observations_unique": 9679,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.8],
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
]
}