Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "888514fffaa326805ed13eed8fec0b68",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.469,
"b": 132.503,
"c": 96.217,
"alpha": 90.0,
"beta": 110.4,
"gamma": 90.0
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.052,2.218],
"number_observations_unique": 62059,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 92.2
},
{
"type": "Redundancy",
"value": 8.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.437,2.218],
"number_observations_unique": 2919,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.471
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 49.5
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.59
}
]
}
]
}