Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b0b0498fb8111533ae3b3611cf7ca997",
"space_group_name": "P 41",
"unit_cell": {
"a": 69.41,
"b": 69.41,
"c": 34.76,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.340,1.220],
"number_observations_unique": 47013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05000
},
{
"type": "I/SigI",
"value": 21.5000
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 6.090
}
]
},
"refln_shells": [
{
"resolution_limits": [1.25,1.22],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.46000
},
{
"type": "I/SigI",
"value": 3.000
},
{
"type": "Completeness",
"value": 55.5
},
{
"type": "Redundancy",
"value": 4.21
}
]
}
]
}