Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b39dad4b22a0bc8c826df02bcb34e093",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 113.03,
"b": 37.00,
"c": 105.17,
"alpha": 90.00,
"beta": 107.94,
"gamma": 90.00
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.233,2.400],
"number_observations_unique": 16512,
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
}