Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7e4ae68f8657d3e7358f4babc895e5b5",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.25,
"b": 104.17,
"c": 38.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.1],
"number_observations_unique": 113484,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 22.36
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 5.93
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.13,1.102],
"number_observations_unique": 15536,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 5.16
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 3.34
},
{
"type": "CC(1/2)",
"value": 0.963
}
]
}
]
}