Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce61effb48af31a1bbb50a8633071120",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 83.715,
"b": 54.863,
"c": 80.128,
"alpha": 90.00,
"beta": 90.45,
"gamma": 90.00
},
"wavelengths": [0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.93,1.3],
"number_observations_unique": 84221,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "R(meas)",
"value": 0.019
},
{
"type": "I/SigI",
"value": 8.63
},
{
"type": "Completeness",
"value": 94.32
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.346,1.3],
"number_observations_unique": 8154,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 6.01
},
{
"type": "Completeness",
"value": 91.56
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.947
}
]
}
]
}