Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23dff3266a137c43b3f89c1a1aaffad9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 213.921,
"b": 69.581,
"c": 142.502,
"alpha": 90.00,
"beta": 103.74,
"gamma": 90.00
},
"wavelengths": [0.95000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.3,2.25],
"number_observations_unique": 96851,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
}