Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03459141d96b7aace4f119a0cc548254",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.81,
"b": 67.81,
"c": 102.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.85],
"number_observations_unique": 101309,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "R(meas)",
"value": 0.265
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 5.2
},
{
"type": "Completeness",
"value": 86
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.89,1.85],
"number_observations_unique": 6448,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.590
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "CC(1/2)",
"value": 0.306
}
]
}
]
}