Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22cbaa28c2a012e41ebefe8b23ef8bd8",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.641,
"b": 60.633,
"c": 194.680,
"alpha": 89.98,
"beta": 89.92,
"gamma": 78.68
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.600,2.170],
"number_observations_unique": 140661,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05500
},
{
"type": "I/SigI",
"value": 7.7000
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 1.950
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.47400
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 1.94
}
]
}
]
}