Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5b232ce55a426152eeb6cb458bbf65d0",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 250.961,
"b": 134.614,
"c": 119.974,
"alpha": 90.00,
"beta": 110.44,
"gamma": 90.00
},
"wavelengths": [0.91589],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [112.42,2.23],
"number_observations_unique": 131177,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
}