Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a9c0e2b2873bbde5497f04a7bec96d18",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.184,
"b": 69.053,
"c": 75.654,
"alpha": 93.06,
"beta": 94.60,
"gamma": 92.13
},
"wavelengths": [0.90020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.40,2.80],
"number_observations_unique": 22252,
"quality_factors": [
{
"type": "Completeness",
"value": 94.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.99,2.80],
"quality_factors": [
{
"type": "Completeness",
"value": 38.8
}
]
}
]
}