Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4965e69361c4c66f7d93af5d5ca5bc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.622,
"b": 62.249,
"c": 69.183,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.60],
"number_observations_unique": 28518,
"quality_factors": [
{
"type": "Completeness",
"value": 95.6
}
]
}
}