Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "45078114727d28ca48f302da480f2c92",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 40.073,
"b": 45.414,
"c": 48.127,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920,0.97940,0.97560,0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33,1.7],
"number_observations_unique": 10212,
"quality_factors": [
{
"type": "Completeness",
"value": 97.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 96.5
}
]
}
]
}