Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "dfd1e792962afa4e5798d043a1c789bc",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 66.846,
"b": 66.846,
"c": 376.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97850],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.8,2.2],
"number_observations_unique": 24232,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 33.5
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.36,2.24],
"number_observations_unique": 2144,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.634
},
{
"type": "R(meas)",
"value": 1.660
},
{
"type": "R(pim)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}