Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d5d1bc5e8b64edd050d5b3bbbd0ff563",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 117.702,
"b": 43.119,
"c": 67.547,
"alpha": 90.00,
"beta": 96.43,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.79],
"number_observations_unique": 31912,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}