Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5f9addc6dd23fc2f71e13d03c03927df",
"space_group_name": "P 21 2 21",
"unit_cell": {
"a": 107.8,
"b": 53.4,
"c": 212.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.7],
"number_observations_unique": 33502,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "Completeness",
"value": 93
},
{
"type": "Redundancy",
"value": 4
}
]
}
}