Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8e56a7594d7f768f7db74f2442e3520d",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.110,
"b": 87.314,
"c": 93.159,
"alpha": 95.22,
"beta": 105.29,
"gamma": 108.35
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.362,1.689],
"number_observations_unique": 201775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 5.61
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 3
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.75,1.69],
"number_observations_unique": 19049,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.18
},
{
"type": "R(meas)",
"value": 1.45
},
{
"type": "R(pim)",
"value": 0.840
},
{
"type": "Completeness",
"value": 91.16
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.368
}
]
}
]
}