Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ec42e70e7c5e81008bdaed9ec861b64",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.132,
"b": 51.401,
"c": 67.584,
"alpha": 90.0,
"beta": 108.0,
"gamma": 90.0
},
"wavelengths": [0.95364],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,2.1],
"number_observations_unique": 18537,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}