Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "274d13580f483430031f3aeac6de7ba5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.73,
"b": 74.05,
"c": 100.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.88,2.31],
"number_observations_unique": 12171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.237
},
{
"type": "R(meas)",
"value": 0.262
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 79.60
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.961
}
]
},
"refln_shells": [
{
"resolution_limits": [2.37,2.31],
"number_observations_unique": 881,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.789
},
{
"type": "R(meas)",
"value": 0.872
},
{
"type": "R(pim)",
"value": 0.363
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 75.82
},
{
"type": "CC(1/2)",
"value": 0.750
}
]
}
]
}