Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be3c336222fb80da23f00717502a79fd",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 84.560,
"b": 84.560,
"c": 116.967,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 17139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07800
},
{
"type": "I/SigI",
"value": 20.1000
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 12.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52000
},
{
"type": "I/SigI",
"value": 3.300
},
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}