Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c87b8225bfdb33912a2aeb9bd9f82928",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.411,
"b": 61.151,
"c": 351.203,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11583],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.18,3.216],
"number_observations_unique": 20484,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1772
},
{
"type": "R(meas)",
"value": 0.1852
},
{
"type": "R(pim)",
"value": 0.0531
},
{
"type": "I/SigI",
"value": 11.31
},
{
"type": "Completeness",
"value": 93.91
},
{
"type": "Redundancy",
"value": 12.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [3.331,3.216],
"number_observations_unique": 1608,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.388
},
{
"type": "R(meas)",
"value": 1.444
},
{
"type": "Completeness",
"value": 73.05
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}