Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9cf00332b9f84e2623d9dbddc95ff43c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 171.031,
"b": 171.031,
"c": 51.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.95,2.25],
"number_observations_unique": 41455,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.290
},
{
"type": "R(meas)",
"value": 0.298
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.25],
"number_observations_unique": 78661,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.916
},
{
"type": "R(meas)",
"value": 2.989
},
{
"type": "R(pim)",
"value": 0.654
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 20.8
},
{
"type": "CC(1/2)",
"value": 0.572
}
]
}
]
}