Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48592b217f1cba1d27319f911706d3e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.87,
"b": 76.72,
"c": 82.80,
"alpha": 88.65,
"beta": 64.31,
"gamma": 75.22
},
"wavelengths": [0.97660],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.20,1.80],
"number_observations_unique": 130327,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 6.10
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 57.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}