Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "edcee8e83ad51273166132c3a9c812f7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.463,
"b": 66.471,
"c": 110.816,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.66],
"number_observations_unique": 35921,
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.66],
"quality_factors": [
{
"type": "Completeness",
"value": 92.3
}
]
}
]
}