Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f8a6d1bbd5fad77c598f984dbbcaff3d",
"space_group_name": "P 65",
"unit_cell": {
"a": 160.129,
"b": 160.129,
"c": 122.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97870],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.34,2.72],
"number_observations_unique": 47873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.02925
},
{
"type": "R(meas)",
"value": 0.04136
},
{
"type": "R(pim)",
"value": 0.02925
},
{
"type": "I/SigI",
"value": 16.89
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.817,2.72],
"number_observations_unique": 4740,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5307
},
{
"type": "R(meas)",
"value": 0.7505
},
{
"type": "R(pim)",
"value": 0.5307
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.92
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.654
}
]
}
]
}