Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97f8ffdc1c920bc1e6e7bde7c627c536",
"space_group_name": "I 41",
"unit_cell": {
"a": 161.14,
"b": 161.14,
"c": 52.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.20,2.50],
"number_observations_unique": 22212,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.27
}
]
}
}