Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0b9934d4c1fbcc25a4eb2fb09875b241",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.66,
"b": 75.76,
"c": 88.70,
"alpha": 96.77,
"beta": 103.81,
"gamma": 116.04
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.2,3.34],
"number_observations_unique": 19664,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
}
}