Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9c7113bc74fcfc29b8404968d344c4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.78,
"b": 81.82,
"c": 93.14,
"alpha": 74.08,
"beta": 84.26,
"gamma": 76.89
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.4,2.0],
"number_observations_unique": 90134,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.0
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 1
}
]
}
}