Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "86ffb142feac119fcd1027c54f1fd646",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.776,
"b": 60.087,
"c": 68.628,
"alpha": 90.00,
"beta": 95.34,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,3],
"number_observations_unique": 8896,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.077,3],
"quality_factors": [
{
"type": "Completeness",
"value": 95.5
}
]
}
]
}