Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2e9f14aa191f4c29627bfdba08c04223",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.133,
"b": 32.792,
"c": 40.949,
"alpha": 90.00,
"beta": 109.33,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10,1.4],
"number_observations_unique": 11757,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0830000
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
}