Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e8b1c5cbb483fa677931195d3d0ac0f0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 102.54,
"b": 115.17,
"c": 56.70,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [115.,2.6],
"number_observations_unique": 19521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0560000
},
{
"type": "Completeness",
"value": 68.8
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
}