Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49ac2802124724a5431c93d0ec946f3f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 142.779,
"b": 81.973,
"c": 139.096,
"alpha": 90.00,
"beta": 116.79,
"gamma": 90.00
},
"wavelengths": [0.97928,0.97960,0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.94],
"number_observations_unique": 104810,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.94],
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
]
}