Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87b00905d9aede1368594de5edc098c7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 118.998,
"b": 50.742,
"c": 73.072,
"alpha": 90.00,
"beta": 93.07,
"gamma": 90.00
},
"wavelengths": [0.97906],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.77],
"number_observations_unique": 42361,
"quality_factors": [
{
"type": "I/SigI",
"value": 60
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 15.3
}
]
}
}