Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e1a521b2f818dc153a9bbb021350b88",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 86.960,
"b": 86.960,
"c": 473.874,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.96,2.65],
"number_observations": 690768,
"number_observations_unique": 54628,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.096
},
{
"type": "R(meas)",
"value": 0.100
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 15.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.73,2.65],
"number_observations": 60604,
"number_observations_unique": 4410,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.597
},
{
"type": "R(meas)",
"value": 1.658
},
{
"type": "R(pim)",
"value": 0.445
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}