Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec6e792d4e11143e1d4a5ab1bc6a046f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 166.672,
"b": 166.672,
"c": 331.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91410],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.6],
"number_observations_unique": 32081,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.748
},
{
"type": "I/SigI",
"value": 4.86
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [3.81,3.60],
"number_observations_unique": 4912,
"quality_factors": [
{
"type": "R(meas)",
"value": 8.886
},
{
"type": "I/SigI",
"value": 0.35
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "CC(1/2)",
"value": 0.123
}
]
},
{
"resolution_limits": [4.08,3.81],
"number_observations_unique": 4763,
"quality_factors": [
{
"type": "R(meas)",
"value": 6.256
},
{
"type": "I/SigI",
"value": 0.53
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "CC(1/2)",
"value": 0.297
}
]
},
{
"resolution_limits": [4.4,4.08],
"number_observations_unique": 4463,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.563
},
{
"type": "I/SigI",
"value": 0.91
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "CC(1/2)",
"value": 0.548
}
]
}
]
}