Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e90daee516eb16e5614029b894007de0",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.118,
"b": 79.241,
"c": 86.533,
"alpha": 102.168,
"beta": 96.996,
"gamma": 99.404
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.61,2.0],
"number_observations_unique": 90117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06872
},
{
"type": "R(meas)",
"value": 0.08125
},
{
"type": "R(pim)",
"value": 0.0428
},
{
"type": "I/SigI",
"value": 9.56
},
{
"type": "Completeness",
"value": 97.44
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,2.0],
"number_observations_unique": 2909,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.04
},
{
"type": "R(meas)",
"value": 1.223
},
{
"type": "R(pim)",
"value": 0.6375
},
{
"type": "I/SigI",
"value": 1.14
},
{
"type": "Completeness",
"value": 96.19
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}