Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7682b3886ae40a42d149f9226704545f",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 81.314,
"b": 93.211,
"c": 118.546,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000,0.93000,0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.6],
"number_observations_unique": 23234,
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.6],
"quality_factors": [
{
"type": "Completeness",
"value": 93.2
}
]
}
]
}