Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e13737de1f4ca17fc8fd3c5a4ed6e7c2",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 190.692,
"b": 190.692,
"c": 156.108,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.50,2.80],
"number_observations": 827832,
"number_observations_unique": 41759,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.351
},
{
"type": "R(meas)",
"value": 0.360
},
{
"type": "R(pim)",
"value": 0.080
},
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.80],
"number_observations": 87971,
"number_observations_unique": 4582,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.355
},
{
"type": "R(meas)",
"value": 3.447
},
{
"type": "R(pim)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "Redundancy",
"value": 19.2
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}