Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07cd75b8361502b18ce31a873174443c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 67.904,
"b": 100.481,
"c": 104.553,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91788],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.448,2.207],
"number_observations": 143281,
"number_observations_unique": 25322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.077
},
{
"type": "R(meas)",
"value": 0.084
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 69.0
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.419,2.207],
"number_observations": 2834,
"number_observations_unique": 1267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.551
},
{
"type": "R(meas)",
"value": 0.696
},
{
"type": "R(pim)",
"value": 0.416
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}