Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "137350cef274c6635d5ae203beb5aaad",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 60.089,
"b": 187.439,
"c": 210.065,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.2,1.65],
"number_observations_unique": 264074,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.194
},
{
"type": "R(meas)",
"value": 0.221
},
{
"type": "R(pim)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.65],
"number_observations_unique": 25606,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.062
},
{
"type": "Completeness",
"value": 65.1
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.495
}
]
}
]
}