Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc1adc038151862559ffb8d3ee44b45",
"space_group_name": "I 41 2 2",
"unit_cell": {
"a": 85.889,
"b": 85.889,
"c": 95.003,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.944,1.75],
"number_observations_unique": 18161,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 17.6
}
]
}
}