Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a29d86c6c263813d89a004e28f01eab2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 62.65,
"b": 96.30,
"c": 62.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,2.2],
"number_observations_unique": 29393,
"quality_factors": [
{
"type": "Completeness",
"value": 79.0
}
]
}
}