Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be70d46b8cfad16e39bc5520566f5730",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 79.031,
"b": 79.031,
"c": 36.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [4.13280,4.59200,5.16600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [79,2.7],
"number_observations_unique": 2680,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 62.0
},
{
"type": "Completeness",
"value": 76.8
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.70],
"number_observations_unique": 102,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.12
},
{
"type": "I/SigI",
"value": 18.9
},
{
"type": "Completeness",
"value": 60.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
{
"resolution_limits": [3.05,3.0],
"number_observations_unique": 64,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.082
},
{
"type": "I/SigI",
"value": 21.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
{
"resolution_limits": [3.43,3.37],
"number_observations_unique": 53,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 36.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
}
]
}