Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "40426d281dc2eb3ae7b353eff3eba2b5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.204,
"b": 162.599,
"c": 106.255,
"alpha": 90.00,
"beta": 95.36,
"gamma": 90.00
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.75,2.4],
"number_observations_unique": 99962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07373
},
{
"type": "R(meas)",
"value": 0.08721
},
{
"type": "R(pim)",
"value": 0.04621
},
{
"type": "I/SigI",
"value": 11.64
},
{
"type": "Completeness",
"value": 99.55
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 9970,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.108
},
{
"type": "R(meas)",
"value": 1.309
},
{
"type": "R(pim)",
"value": 0.6915
},
{
"type": "I/SigI",
"value": 1.25
},
{
"type": "Completeness",
"value": 99.89
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.501
}
]
}
]
}