Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2726e791ce2eb54fd2d1da52f1bf5c49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 64.622,
"b": 58.466,
"c": 70.650,
"alpha": 90.00,
"beta": 114.18,
"gamma": 90.00
},
"wavelengths": [0.97852],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.951,1.190],
"number_observations_unique": 147256,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 95.8
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.194,1.190],
"number_observations_unique": 1171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "R(meas)",
"value": 0.528
},
{
"type": "R(pim)",
"value": 0.210
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Completeness",
"value": 74.6
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.885
}
]
}
]
}