Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b2c3f41cb77cf6451e2e10f22315b18f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 27.65,
"b": 39.26,
"c": 29.03,
"alpha": 90.00,
"beta": 98.43,
"gamma": 90.00
},
"wavelengths": [1.45000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.351,1.45],
"number_observations_unique": 10105,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}