Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f54c98f0b3d9e4c38be2c0dc3c95a7d3",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.429,
"b": 57.827,
"c": 59.246,
"alpha": 90.06,
"beta": 106.76,
"gamma": 103.20
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 43495,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.804
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}