Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1521a48b48fc21c5f81097774e36958",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.105,
"b": 108.582,
"c": 55.821,
"alpha": 90.00,
"beta": 113.74,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.5],
"number_observations_unique": 17012,
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.59,2.50],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}