Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87dad3556eb0b1531cd2132835dd4271",
"space_group_name": "P 65",
"unit_cell": {
"a": 149.129,
"b": 149.129,
"c": 132.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.,2.2],
"number_observations_unique": 72687,
"quality_factors": [
{
"type": "Completeness",
"value": 93.9
}
]
}
}