Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e6abf6a28df2d1f6096a4c6eae153d4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 167.21,
"b": 221.99,
"c": 192.70,
"alpha": 90.00,
"beta": 100.58,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [95.8,3.6],
"number_observations_unique": 79907,
"quality_factors": [
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
}