Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac594875932b206888d1e296645e7548",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 187.101,
"b": 187.101,
"c": 106.945,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.21,2.62],
"number_observations_unique": 33642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.138
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 40.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.74,2.62],
"number_observations_unique": 4040,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.725
},
{
"type": "R(meas)",
"value": 3.769
},
{
"type": "R(pim)",
"value": 0.574
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 42.8
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}