Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6646ba8616a2b1ad0b8c9aaeb1cd893b",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.143,
"b": 63.466,
"c": 134.198,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.37,1.84],
"number_observations_unique": 29880,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1138
},
{
"type": "R(meas)",
"value": 0.1237
},
{
"type": "R(pim)",
"value": 0.04787
},
{
"type": "I/SigI",
"value": 10.71
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.906,1.84],
"number_observations_unique": 2949,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.127
},
{
"type": "R(meas)",
"value": 2.308
},
{
"type": "R(pim)",
"value": 0.8879
},
{
"type": "I/SigI",
"value": 0.64
},
{
"type": "Completeness",
"value": 99.12
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.687
}
]
}
]
}