Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6457247bb0b1d36d47170aab2c94c0a2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 183.180,
"b": 103.474,
"c": 294.444,
"alpha": 90.00,
"beta": 99.14,
"gamma": 90.00
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.8],
"number_observations_unique": 132496,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}