Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "836743418bf5edcd27a949c242729a72",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.879,
"b": 103.296,
"c": 58.179,
"alpha": 90.00,
"beta": 108.21,
"gamma": 90.00
},
"wavelengths": [0.75000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.70,1.17],
"number_observations_unique": 138815,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 96.34
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.17],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.779
},
{
"type": "R(meas)",
"value": 1.057
},
{
"type": "R(pim)",
"value": 0.710
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Completeness",
"value": 97.05
},
{
"type": "Redundancy",
"value": 1.73
},
{
"type": "CC(1/2)",
"value": 0.529
}
]
}
]
}