Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "575b5755fd95d4a69a66a9e82d2e26bd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 135.98,
"b": 42.44,
"c": 112.71,
"alpha": 90.00,
"beta": 98.25,
"gamma": 90.00
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.287,2.965],
"number_observations_unique": 13488,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 98.99
},
{
"type": "Redundancy",
"value": 7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.016,2.965],
"number_observations_unique": 1345,
"quality_factors": [
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 7.4
}
]
}
]
}