Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61bc4806c1fd2af83e525feeb4da68b2",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 154.0,
"b": 154.0,
"c": 155.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97290],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.00],
"number_observations_unique": 37809,
"quality_factors": [
{
"type": "Completeness",
"value": 74.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.12,3.00],
"quality_factors": [
{
"type": "Completeness",
"value": 74.3
}
]
}
]
}