Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2778196685f5e8e569e4b5265794c98",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.581,
"b": 61.933,
"c": 32.802,
"alpha": 90.00,
"beta": 93.23,
"gamma": 90.00
},
"wavelengths": [0.92203],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.08,1.78],
"number_observations": 80056,
"number_observations_unique": 13697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.165
},
{
"type": "R(meas)",
"value": 0.181
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.9
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 5.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.78],
"number_observations": 8172,
"number_observations_unique": 1928,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.779
},
{
"type": "R(meas)",
"value": 2.008
},
{
"type": "R(pim)",
"value": 0.904
},
{
"type": "I/SigI",
"value": 0.7
},
{
"type": "Redundancy",
"value": 4.2
},
{
"type": "CC(1/2)",
"value": 0.416
}
]
}
]
}