Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ef1fe3052cfc19f0d9c05a1d86adb5cc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 91.33,
"b": 132.49,
"c": 135.57,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.8,2.62],
"number_observations_unique": 39729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.86,2.62],
"number_observations_unique": 16059,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.33
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 58.3
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.61
}
]
}
]
}