Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee0fe46be746b05f9817cc71c794f442",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 107.72,
"b": 48.08,
"c": 167.56,
"alpha": 90.0,
"beta": 105.7,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,2.9],
"number_observations_unique": 35552,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.145
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 8.95
}
]
}
}