Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eed0276e2c75a18d880813c47972fc81",
"space_group_name": "P 63",
"unit_cell": {
"a": 126.80,
"b": 126.80,
"c": 67.56,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [7.00,2.2],
"number_observations_unique": 249261,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1010000
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 8.2
}
]
}
}