Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b31f1b95e96ec6d19aab7193bce1a007",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.91,
"b": 67.91,
"c": 102.52,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.91,1.95],
"number_observations_unique": 88107,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.277
},
{
"type": "R(meas)",
"value": 0.309
},
{
"type": "R(pim)",
"value": 0.133
},
{
"type": "I/SigI",
"value": 4.25
},
{
"type": "Completeness",
"value": 91.1
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.976
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.95],
"number_observations_unique": 6241,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.514
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}