Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a95fa4c884d43627bb4337a3d68e12ff",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 85.146,
"b": 85.485,
"c": 88.535,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.75,1.40],
"number_observations_unique": 126313,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
}