Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "feea2291f2a27c531cb81b8bdc95b279",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 148.855,
"b": 148.855,
"c": 145.662,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97941],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.95,3.3],
"number_observations_unique": 24834,
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
},
"refln_shells": [
{
"resolution_limits": [20,3.3],
"quality_factors": [
{
"type": "Completeness",
"value": 91.3
}
]
}
]
}