Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "abed674d09f17ef89e60e7bd45075ae2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.874,
"b": 49.000,
"c": 61.309,
"alpha": 90.00,
"beta": 106.38,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.0,1.8],
"number_observations_unique": 18656,
"quality_factors": [
{
"type": "Completeness",
"value": 98.0
}
]
}
}