Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "785fe5e0164b9a5ba50e97dba702ee56",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.302,
"b": 63.490,
"c": 64.533,
"alpha": 71.39,
"beta": 86.68,
"gamma": 82.67
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.54,1.40],
"number_observations_unique": 96247,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 13.60
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.48,1.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 3.08
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}