Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f258a176fc4c3f69aa665d9bdbb38aa",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 105.529,
"b": 105.529,
"c": 330.342,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.957],
"number_observations_unique": 22983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.131
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.010,2.957],
"number_observations_unique": 1117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.547
},
{
"type": "R(meas)",
"value": 0.626
},
{
"type": "R(pim)",
"value": 0.295
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.876
}
]
}
]
}