Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "412abb3655c8fcec216c24cf09744e1f",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 175.365,
"b": 175.365,
"c": 175.365,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910,0.97799],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.30],
"number_observations_unique": 40380,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.38,2.30],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}