Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcdf6968fed311ee82a49ae6ff5a1deb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 109.172,
"b": 159.729,
"c": 121.704,
"alpha": 90.00,
"beta": 97.24,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.14],
"number_observations_unique": 69820,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 96.30
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}