Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b29f9d2fbf99fec27db94fd2c64aa0ac",
"space_group_name": "P 61",
"unit_cell": {
"a": 71.664,
"b": 71.664,
"c": 195.004,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.9],
"number_observations_unique": 42743,
"quality_factors": [
{
"type": "Completeness",
"value": 94
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 58.8
}
]
}
]
}