Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42316b7725080a354300715d6fa5dd75",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 67.210,
"b": 36.137,
"c": 34.175,
"alpha": 90.00,
"beta": 110.69,
"gamma": 90.00
},
"wavelengths": [1.28221,1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.4],
"number_observations_unique": 14019,
"quality_factors": [
{
"type": "Completeness",
"value": 92.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.40],
"quality_factors": [
{
"type": "Completeness",
"value": 79.5
}
]
}
]
}