Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe8e61aa7b3d84c085b65f7925691b8f",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 130.354,
"b": 59.806,
"c": 109.348,
"alpha": 90.00,
"beta": 103.54,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,1.7],
"number_observations_unique": 86288,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "Completeness",
"value": 95.7
}
]
}
}