Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ff2b62689b2545f9148beedb91fd118e",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 54.585,
"b": 111.289,
"c": 39.220,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [111.290,1.600],
"number_observations": 425485,
"number_observations_unique": 32415,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 14.500
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.100
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.630,1.600],
"number_observations_unique": 1580,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.628
},
{
"type": "R(meas)",
"value": 1.694
},
{
"type": "R(pim)",
"value": 0.465
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 13.300
},
{
"type": "CC(1/2)",
"value": 0.761
}
]
}
]
}