Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f2171429e10530df5956a47bcf3c72a5",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 105.197,
"b": 105.197,
"c": 69.134,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.5,1.80],
"number_observations_unique": 36570,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.147
},
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 22.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 45.9
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 96874,
"number_observations_unique": 2113,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.240
},
{
"type": "R(meas)",
"value": 1.254
},
{
"type": "R(pim)",
"value": 0.185
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Redundancy",
"value": 45.8
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
}
]
}