Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3af20e9b227d4ad8029280d9a727518d",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.30,
"b": 38.33,
"c": 148.76,
"alpha": 83.993,
"beta": 87.776,
"gamma": 76.809
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.31,2.67],
"number_observations_unique": 23009,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1339
},
{
"type": "R(meas)",
"value": 0.1554
},
{
"type": "R(pim)",
"value": 0.07769
},
{
"type": "I/SigI",
"value": 9.76
},
{
"type": "Completeness",
"value": 98.92
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.766,2.67],
"number_observations_unique": 2275,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.616
},
{
"type": "R(meas)",
"value": 0.7297
},
{
"type": "R(pim)",
"value": 0.3833
},
{
"type": "I/SigI",
"value": 2.01
},
{
"type": "Completeness",
"value": 96.77
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.673
}
]
}
]
}