Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e9ee523f64013620ca46c3bff6db576",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 91.416,
"b": 91.416,
"c": 69.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.7,2.2],
"number_observations_unique": 17310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.2],
"number_observations_unique": 1474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1977
},
{
"type": "R(meas)",
"value": 0.2164
},
{
"type": "R(pim)",
"value": 0.873
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99
},
{
"type": "Redundancy",
"value": 11.5
},
{
"type": "CC(1/2)",
"value": 0.527
}
]
}
]
}