Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31594dc9dddea5acc198ae598a38ebf2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 68.60,
"b": 104.39,
"c": 90.02,
"alpha": 90.00,
"beta": 91.15,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.9,2.2],
"number_observations_unique": 63904,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}