Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08f7ae408cfb8d6eb7deffbfa5182d83",
"space_group_name": "P 1",
"unit_cell": {
"a": 74.1,
"b": 76.9,
"c": 88.3,
"alpha": 93.8,
"beta": 93.9,
"gamma": 115.6
},
"wavelengths": [0.90100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.,3.2],
"number_observations_unique": 27401,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}