Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "892b5959c2343474ef858701f4d32e7a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.656,
"b": 37.396,
"c": 61.670,
"alpha": 90.00,
"beta": 96.51,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.060,1.520],
"number_observations": 53577,
"number_observations_unique": 28106,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 97.900
},
{
"type": "Redundancy",
"value": 1.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.550,1.520],
"number_observations_unique": 1005,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.744
},
{
"type": "R(meas)",
"value": 1.052
},
{
"type": "R(pim)",
"value": 0.744
},
{
"type": "Completeness",
"value": 69.500
},
{
"type": "Redundancy",
"value": 1.700
},
{
"type": "CC(1/2)",
"value": 0.365
}
]
},
{
"resolution_limits": [20.060,8.330],
"number_observations_unique": 189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.019
},
{
"type": "R(meas)",
"value": 0.027
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "Completeness",
"value": 93.200
},
{
"type": "Redundancy",
"value": 1.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}