Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "12e762effb316c864e98c2698fd13ad9",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.920,
"b": 60.928,
"c": 68.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.93,2.90],
"number_observations_unique": 4243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [3.08,2.90],
"number_observations_unique": 669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.964
},
{
"type": "R(meas)",
"value": 1.134
},
{
"type": "R(pim)",
"value": 0.592
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.920
}
]
}
]
}