Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15c74e3dad6dbe4a18c0c045ae709bfe",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 121.376,
"b": 121.376,
"c": 33.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.840,1.790],
"number_observations": 307350,
"number_observations_unique": 24439,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.020
},
{
"type": "I/SigI",
"value": 22.500
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.840,1.790],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.814
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 12.600
}
]
},
{
"resolution_limits": [85.840,8.010],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 9.800
}
]
}
]
}