Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eaffee979824bca1523594a27015bc20",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.765,
"b": 35.126,
"c": 134.205,
"alpha": 90.00,
"beta": 92.61,
"gamma": 90.00
},
"wavelengths": [0.99998],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.2,2.5],
"number_observations_unique": 21170,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
}
]
}