Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a53b578d41f42615580f34126409c4ab",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 77.645,
"b": 70.964,
"c": 94.686,
"alpha": 90.00,
"beta": 91.91,
"gamma": 90.00
},
"wavelengths": [1.73450],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.633,2.29],
"number_observations_unique": 41114,
"quality_factors": [
{
"type": "Completeness",
"value": 88.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.41,2.29],
"quality_factors": [
{
"type": "Completeness",
"value": 12
}
]
}
]
}