Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "60fa0f7c53ecc49409534f28b6227662",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.554,
"b": 46.155,
"c": 84.300,
"alpha": 81.46,
"beta": 81.96,
"gamma": 69.47
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.47],
"number_observations_unique": 93130,
"quality_factors": [
{
"type": "Completeness",
"value": 93.5
}
]
}
}