Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f4bbc7f9ce7c61c63f707a7498b05f3c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 46.92,
"b": 76.67,
"c": 108.78,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.67,2.1],
"number_observations_unique": 23391,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}