Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "649d748fc1e736494f323d4530bf25d3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.198,
"b": 60.366,
"c": 76.246,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.21],
"number_observations_unique": 71508,
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.21],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}