Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6618502116432706fa6b8b3c4977268e",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.404,
"b": 64.195,
"c": 74.441,
"alpha": 80.15,
"beta": 66.08,
"gamma": 64.98
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.63],
"number_observations_unique": 115155,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 2.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.69,1.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 3.82
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}