Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9ac11e9e298a973e38c362ef385143c2",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 83.481,
"b": 166.141,
"c": 101.289,
"alpha": 90.00,
"beta": 105.14,
"gamma": 90.00
},
"wavelengths": [0.91940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.8],
"number_observations_unique": 65589,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
}