Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61b01a4becefb46db66f79b450ea73ae",
"space_group_name": "P 61",
"unit_cell": {
"a": 128.02,
"b": 128.02,
"c": 98.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111,1.62],
"number_observations_unique": 112286,
"quality_factors": [
{
"type": "Completeness",
"value": 95.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.62],
"quality_factors": [
{
"type": "Completeness",
"value": 77.5
}
]
}
]
}