Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac7770b10e5e80a16f5c9e83f5368756",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 57.515,
"b": 57.515,
"c": 150.237,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.40],
"number_observations_unique": 50733,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.7
}
]
}
}