Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62da3fed89c0893f6cc82f67bad3a2f8",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.023,
"b": 85.471,
"c": 103.274,
"alpha": 97.90,
"beta": 107.72,
"gamma": 91.67
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [97.204,3.121],
"number_observations_unique": 36109,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.2,3.121],
"number_observations_unique": 1550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 1.84
},
{
"type": "Completeness",
"value": 79.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
{
"resolution_limits": [3.26,3.2],
"number_observations_unique": 1614,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.38
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 83.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}