Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a5162a957b8512bbb11388f1959c0f8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 116.368,
"b": 119.349,
"c": 135.360,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97914],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.52,3.26],
"number_observations_unique": 28779,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.094
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 6.4
}
]
},
"refln_shells": [
{
"resolution_limits": [3.44,3.26],
"number_observations_unique": 4175,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.393
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96.8
}
]
}
]
}