Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3e5fa251d4ebfef0cc0ae4bdd4c68d6c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 65.49,
"b": 84.27,
"c": 126.04,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.86,1.59],
"number_observations_unique": 94249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1193
},
{
"type": "R(meas)",
"value": 0.1285
},
{
"type": "R(pim)",
"value": 0.04726
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.647,1.59],
"number_observations_unique": 9290,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.356
},
{
"type": "R(meas)",
"value": 2.524
},
{
"type": "R(pim)",
"value": 0.8978
},
{
"type": "I/SigI",
"value": 0.77
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.33
}
]
}
]
}