Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f83841fea54807435425f1071e3992d3",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 49.102,
"b": 49.102,
"c": 143.045,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.90000,0.97894,0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.45,2.45],
"number_observations_unique": 6875,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.45],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}