Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "641703c14fde80c6b3710d4b0977e511",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 95.245,
"b": 95.245,
"c": 122.820,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [82.9,3.5],
"number_observations_unique": 8144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "R(pim)",
"value": 0.039
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 19.1
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.599,3.5],
"number_observations_unique": 395,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.536
},
{
"type": "R(meas)",
"value": 1.579
},
{
"type": "R(pim)",
"value": 0.365
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 18.4
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
}
]
}