Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4624bf9afd93406452f8e4f27c237a39",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.07,
"b": 72.17,
"c": 77.66,
"alpha": 108.02,
"beta": 104.99,
"gamma": 92.49
},
"wavelengths": [1.25520],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.01,1.73],
"number_observations_unique": 114100,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 11.60
},
{
"type": "Completeness",
"value": 83.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 33.8
},
{
"type": "Redundancy",
"value": 3
}
]
}
]
}