Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f754574cc9bb1b6da63cc910b0b5633",
"space_group_name": "P 61",
"unit_cell": {
"a": 98.08,
"b": 98.08,
"c": 78.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.98],
"number_observations_unique": 8479,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [3.06,2.98],
"number_observations_unique": 653,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.860
},
{
"type": "R(pim)",
"value": 0.818
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.1
},
{
"type": "CC(1/2)",
"value": 0.393
}
]
}
]
}