Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d889ddf824a6850bdaedef863581d4a7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.40,
"b": 78.40,
"c": 36.92,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.44,1.96],
"number_observations_unique": 8548,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.015
},
{
"type": "I/SigI",
"value": 29.9
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.96],
"number_observations_unique": 381,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.966
},
{
"type": "R(meas)",
"value": 0.987
},
{
"type": "R(pim)",
"value": 0.204
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 23.3
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}