Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2ba4700f18962196fcd82a46153c4c35",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.782,
"b": 78.270,
"c": 73.121,
"alpha": 90.00,
"beta": 90.34,
"gamma": 90.00
},
"wavelengths": [1.01000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.5,1.67],
"number_observations_unique": 70175,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.67
},
{
"type": "Completeness",
"value": 99.19
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
}