Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84cbc34648a18ce26b32e52a876d7768",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 63.149,
"b": 50.463,
"c": 65.966,
"alpha": 90.00,
"beta": 107.64,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.7],
"number_observations_unique": 10794,
"quality_factors": [
{
"type": "Completeness",
"value": 97.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}