Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c14877940dbe1a576d0ab6caab69419b",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 112.697,
"b": 112.697,
"c": 341.501,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.20],
"number_observations_unique": 68732,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [3.26,3.20],
"number_observations_unique": 5238,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.387
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}