Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56a6b57fc1ce641f9d08311238aff796",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.23,
"b": 43.82,
"c": 39.18,
"alpha": 90.00,
"beta": 106.16,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.0,1.0],
"number_observations_unique": 10638,
"quality_factors": [
{
"type": "Completeness",
"value": 85.0
}
]
}
}