Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e42e7a863945db7813ba182954585bb",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.151,
"b": 66.613,
"c": 76.377,
"alpha": 83.69,
"beta": 64.36,
"gamma": 74.65
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.9,1.54],
"number_observations_unique": 142642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 5.82
},
{
"type": "Completeness",
"value": 84.5
},
{
"type": "Redundancy",
"value": 1.73
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.54],
"number_observations_unique": 21044,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.837
},
{
"type": "R(meas)",
"value": 1.18
},
{
"type": "I/SigI",
"value": 0.70
},
{
"type": "Completeness",
"value": 77.2
},
{
"type": "Redundancy",
"value": 1.59
},
{
"type": "CC(1/2)",
"value": 0.381
}
]
}
]
}