Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "713ec42d3511aaa73f96293770e43c0c",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 90.41,
"b": 117.10,
"c": 142.34,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.25],
"number_observations_unique": 35958,
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 99.0
}
]
}
]
}