Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "4c73abf817b5f40a33c335148b6ec4ad",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 138.698,
"b": 138.698,
"c": 272.854,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.935,2.54],
"number_observations_unique": 51764,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "R(meas)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.016
},
{
"type": "I/SigI",
"value": 34.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 40.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.62,2.54],
"number_observations": 174964,
"number_observations_unique": 4361,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.829
},
{
"type": "R(meas)",
"value": 0.840
},
{
"type": "R(pim)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Redundancy",
"value": 40.1
},
{
"type": "CC(1/2)",
"value": 0.952
}
]
}
]
}