Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce064076faf04acf952ec9f02e8eccb6",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 52.967,
"b": 89.664,
"c": 153.545,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.70850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.66,1.90],
"number_observations": 659243,
"number_observations_unique": 58591,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.451
},
{
"type": "R(meas)",
"value": 0.476
},
{
"type": "R(pim)",
"value": 0.150
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.90],
"number_observations": 28551,
"number_observations_unique": 2661,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.390
},
{
"type": "R(meas)",
"value": 1.465
},
{
"type": "R(pim)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.483
}
]
}
]
}