Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5632c590aa9ae891b1a0bdd2860b4a49",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 30.863,
"b": 69.346,
"c": 62.473,
"alpha": 90.000,
"beta": 96.853,
"gamma": 90.000
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.23,1.6],
"number_observations_unique": 34197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "R(pim)",
"value": 0.032
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.63,1.60],
"number_observations_unique": 1687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.933
},
{
"type": "R(meas)",
"value": 0.968
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 13.9
},
{
"type": "CC(1/2)",
"value": 0.967
}
]
}
]
}