Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f9cb67aa3983d89177fcfd89cd4b451d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 43.879,
"b": 43.879,
"c": 328.555,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.936,1.67],
"number_observations_unique": 43960,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "I/SigI",
"value": 11.08
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.67],
"number_observations_unique": 6771,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.608
},
{
"type": "R(meas)",
"value": 1.683
},
{
"type": "I/SigI",
"value": 1.05
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 11.37
},
{
"type": "CC(1/2)",
"value": 0.864
}
]
}
]
}