Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "302a36c4e2a57c386e8dfc789d382df5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 47.026,
"b": 80.656,
"c": 76.231,
"alpha": 90.00,
"beta": 95.44,
"gamma": 90.00
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.8],
"number_observations_unique": 48311,
"quality_factors": [
{
"type": "Completeness",
"value": 97.38
}
]
}
}