Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "437a76478ba2004131bd37721aeab0cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.479,
"b": 80.609,
"c": 86.453,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99990],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59,2.1],
"number_observations_unique": 20744,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1356
},
{
"type": "R(meas)",
"value": 0.1467
},
{
"type": "R(pim)",
"value": 0.05402
},
{
"type": "I/SigI",
"value": 6.68
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.957
}
]
},
"refln_shells": [
{
"resolution_limits": [2.175,2.1],
"number_observations_unique": 14741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8541
},
{
"type": "R(meas)",
"value": 0.9198
},
{
"type": "R(pim)",
"value": 0.3315
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.658
}
]
}
]
}