Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bae39d1dac5a7a6c0b785a9cc6930792",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.498,
"b": 146.940,
"c": 53.041,
"alpha": 90.00,
"beta": 101.99,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.03],
"number_observations_unique": 44261,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.03],
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
]
}