Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a18b8219b61c32f1b2c3972e39f0436a",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 109.188,
"b": 109.188,
"c": 255.442,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97940,0.97960,1.12710],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 17810,
"quality_factors": [
{
"type": "Completeness",
"value": 97.2
}
]
},
"refln_shells": [
{
"resolution_limits": [3.11,3.0],
"quality_factors": [
{
"type": "Completeness",
"value": 87.1
}
]
}
]
}