Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5264aa83722d4f4618e54301d5cbfaa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.76,
"b": 45.19,
"c": 63.46,
"alpha": 90.00,
"beta": 111.94,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.79,1.34],
"number_observations_unique": 68560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0389
},
{
"type": "R(meas)",
"value": 0.0421
},
{
"type": "R(pim)",
"value": 0.0160
},
{
"type": "I/SigI",
"value": 21.17
},
{
"type": "Completeness",
"value": 98.56
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.388,1.34],
"number_observations_unique": 6741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7375
},
{
"type": "R(meas)",
"value": 0.7987
},
{
"type": "R(pim)",
"value": 0.305
},
{
"type": "Completeness",
"value": 97.47
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.777
}
]
}
]
}