Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e5a34650a2f62ea9ad3691f45fed4857",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.92,
"b": 69.43,
"c": 71.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.86,1.55],
"number_observations_unique": 38191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1332
},
{
"type": "R(meas)",
"value": 0.1387
},
{
"type": "R(pim)",
"value": 0.03828
},
{
"type": "I/SigI",
"value": 11.04
},
{
"type": "Completeness",
"value": 99.75
},
{
"type": "Redundancy",
"value": 13.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.55],
"number_observations_unique": 2589,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.79
},
{
"type": "Completeness",
"value": 96.68
},
{
"type": "Redundancy",
"value": 12.2
},
{
"type": "CC(1/2)",
"value": 0.612
}
]
}
]
}