Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77a715a147df1b65e69e77f1cbfd5515",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.063,
"b": 63.012,
"c": 73.692,
"alpha": 100.74,
"beta": 89.81,
"gamma": 90.20
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.2,2.47],
"number_observations_unique": 31120,
"quality_factors": [
{
"type": "Completeness",
"value": 92.7
}
]
}
}