Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c670e866c78e7d69987e108d595411c4",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.65,
"b": 114.86,
"c": 85.33,
"alpha": 90.00,
"beta": 91.01,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.34,1.73],
"number_observations_unique": 96229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.73],
"number_observations_unique": 7382,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.656
},
{
"type": "R(meas)",
"value": 0.777
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.663
}
]
}
]
}