Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c833bfe01391aedc479b62e3110de513",
"space_group_name": "P 1",
"unit_cell": {
"a": 88.366,
"b": 117.573,
"c": 212.531,
"alpha": 77.650,
"beta": 85.337,
"gamma": 70.007
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.73,2.90],
"number_observations_unique": 167016,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.160
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.160
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"number_observations_unique": 8505,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.840
},
{
"type": "R(meas)",
"value": 1.188
},
{
"type": "R(pim)",
"value": 0.840
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.9
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.591
}
]
}
]
}