Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e5c470b757efa803270f06e8529321cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 60.159,
"b": 80.203,
"c": 127.301,
"alpha": 94.92,
"beta": 103.01,
"gamma": 112.03
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.839],
"number_observations_unique": 181784,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 19.7
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.84],
"number_observations_unique": 17267,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.136
},
{
"type": "R(meas)",
"value": 0.175
},
{
"type": "R(pim)",
"value": 0.107
},
{
"type": "I/SigI",
"value": 8.8
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.968
}
]
}
]
}