Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "49bf65b187656f60c768cafc2015a6f6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.949,
"b": 70.749,
"c": 76.823,
"alpha": 90.00,
"beta": 92.47,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.692],
"number_observations_unique": 17058,
"quality_factors": [
{
"type": "Completeness",
"value": 96.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
{
"type": "Completeness",
"value": 96.7
}
]
}
]
}