Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "532c7d3686617d94e24565ee10229d87",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 82.887,
"b": 48.996,
"c": 69.700,
"alpha": 90.00,
"beta": 122.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.70],
"number_observations_unique": 21802,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 88.5
}
]
}
]
}