Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd064e20f51929074e70fe32b62d92a4",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.332,
"b": 141.667,
"c": 70.247,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.05],
"number_observations_unique": 51891,
"quality_factors": [
{
"type": "Completeness",
"value": 95.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 94.6
}
]
}
]
}