Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f9f0133bf44da797970274531ec5267",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 45.787,
"b": 74.312,
"c": 74.744,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97869,0.98062],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.750,1.48],
"number_observations_unique": 43295,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.172
},
{
"type": "R(meas)",
"value": 0.185
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 8.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.300
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"number_observations_unique": 2260,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.131
},
{
"type": "R(meas)",
"value": 2.327
},
{
"type": "R(pim)",
"value": 0.921
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.813
}
]
}
]
}