Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1218e47b24d04d7579d3fefd1d1b83f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.70,
"b": 80.15,
"c": 115.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.454,1.346],
"number_observations_unique": 104709,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 11.72
},
{
"type": "Completeness",
"value": 99.51
},
{
"type": "Redundancy",
"value": 11.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.39,1.346],
"number_observations_unique": 117878,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.174
},
{
"type": "R(pim)",
"value": 0.377
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}