Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8f3c36e4fcd8c0f7cb8f4b016b1bd41",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.499,
"b": 116.499,
"c": 70.806,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.08,2.03],
"number_observations_unique": 36073,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2366
},
{
"type": "R(meas)",
"value": 0.2429
},
{
"type": "R(pim)",
"value": 0.0546
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.103,2.03],
"number_observations_unique": 3546,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.719
},
{
"type": "R(meas)",
"value": 1.771
},
{
"type": "R(pim)",
"value": 0.4239
},
{
"type": "I/SigI",
"value": 1.67
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 17
},
{
"type": "CC(1/2)",
"value": 0.826
}
]
}
]
}