Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "af5dd0dd1164d7f277835d088314a68b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 60.58,
"b": 58.09,
"c": 100.08,
"alpha": 90.00,
"beta": 89.97,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.208,1.597],
"number_observations_unique": 87503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.105
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [1.625,1.597],
"number_observations_unique": 4345,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.671
},
{
"type": "R(meas)",
"value": 0.760
},
{
"type": "R(pim)",
"value": 0.348
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.749
}
]
}
]
}