Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b011fe9d21d7c5d5a9d12b0905401184",
"space_group_name": "P 1",
"unit_cell": {
"a": 116.267,
"b": 132.581,
"c": 144.066,
"alpha": 109.92,
"beta": 105.81,
"gamma": 104.00
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.9],
"number_observations_unique": 150992,
"quality_factors": [
{
"type": "Completeness",
"value": 96.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"quality_factors": [
{
"type": "Completeness",
"value": 97.5
}
]
}
]
}