Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f487d8af580df2ccf6e358159921bda1",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.996,
"b": 118.955,
"c": 207.965,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91976],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.85],
"number_observations_unique": 108973,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 1.29
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.87,1.85],
"number_observations_unique": 3604,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.78
},
{
"type": "R(pim)",
"value": 0.35
},
{
"type": "I/SigI",
"value": 2.93
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}