Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "009d751ebbea94a6d87beb332d06a9e3",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 86.831,
"b": 94.332,
"c": 168.433,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.61,2.50],
"number_observations_unique": 31086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 6.4
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [2.58,2.50],
"number_observations_unique": 4103,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 87.1
},
{
"type": "Redundancy",
"value": 9.7
},
{
"type": "CC(1/2)",
"value": 0.898
}
]
}
]
}