Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "739b22961eb7be2eafc0e1ca1b8bfbf0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.623,
"b": 77.600,
"c": 55.511,
"alpha": 90.00,
"beta": 91.82,
"gamma": 90.00
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.130,1.750],
"number_observations_unique": 46503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 16.9000
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2562,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.495
},
{
"type": "R(meas)",
"value": 0.678
},
{
"type": "I/SigI",
"value": 2.300
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.00
},
{
"type": "CC(1/2)",
"value": 0.869
}
]
}
]
}