Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4132dced451542ff432007cce0d8460c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.624,
"b": 69.360,
"c": 81.283,
"alpha": 90.000,
"beta": 100.117,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80.02,1.9],
"number_observations_unique": 60356,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.052
},
{
"type": "R(meas)",
"value": 0.06
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.9],
"number_observations_unique": 4397,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "R(meas)",
"value": 0.453
},
{
"type": "R(pim)",
"value": 0.228
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.9
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}