Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52a0f4639b7e6f8b0eebb2276cddd1e0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 42.67,
"b": 59.68,
"c": 156.49,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.452,3.327],
"number_observations_unique": 4098,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.246
},
{
"type": "R(pim)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 64.8
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.594,3.327],
"number_observations_unique": 342,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.445
},
{
"type": "R(pim)",
"value": 0.906
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 27.1
},
{
"type": "Redundancy",
"value": 7.2
},
{
"type": "CC(1/2)",
"value": 0.516
}
]
}
]
}