Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c105e9f60745e99b791f1e6e404f98b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 102.772,
"b": 49.289,
"c": 69.419,
"alpha": 90.0,
"beta": 110.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.1,1.9],
"number_observations_unique": 24738,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 4.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.903,1.9],
"quality_factors": [
]
}
]
}