Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa73bce2c098f72cace5f32f1661ecb5",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.353,
"b": 102.828,
"c": 101.696,
"alpha": 77.67,
"beta": 62.57,
"gamma": 62.95
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.79],
"number_observations_unique": 105852,
"quality_factors": [
{
"type": "Completeness",
"value": 83.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.84,2.79],
"quality_factors": [
{
"type": "Completeness",
"value": 73.6
}
]
}
]
}