Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a3783e91dd3ed9e20efdb43d044a131",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.196,
"b": 58.071,
"c": 65.580,
"alpha": 82.36,
"beta": 86.52,
"gamma": 68.31
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.00],
"number_observations_unique": 52604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 18.3870
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.382
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 3.00
}
]
}
]
}