Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3a92af9e447e7434d8d1cb770a98a14",
"space_group_name": "P 2 2 2",
"unit_cell": {
"a": 123.187,
"b": 173.826,
"c": 173.792,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.0,2.2],
"number_observations_unique": 163956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "Completeness",
"value": 86.8
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}