Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63a258031195830faa348f8d8dafd85b",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.854,
"b": 81.526,
"c": 58.464,
"alpha": 90.000,
"beta": 108.459,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.73,1.33],
"number_observations_unique": 112549,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05818
},
{
"type": "R(meas)",
"value": 0.06299
},
{
"type": "R(pim)",
"value": 0.02386
},
{
"type": "I/SigI",
"value": 15.87
},
{
"type": "Completeness",
"value": 98.86
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.378,1.33],
"number_observations_unique": 11151,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.094
},
{
"type": "R(meas)",
"value": 2.269
},
{
"type": "R(pim)",
"value": 0.8632
},
{
"type": "I/SigI",
"value": 0.84
},
{
"type": "Completeness",
"value": 98.49
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.36
}
]
}
]
}