Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "34a3709fd29f9f8f1e69865d6ef1aa6c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 174.204,
"b": 177.926,
"c": 229.762,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.0,2.30],
"number_observations_unique": 306939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "R(meas)",
"value": 0.402
},
{
"type": "R(pim)",
"value": 0.223
},
{
"type": "I/SigI",
"value": 3.9
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.931
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations": 43972,
"number_observations_unique": 14962,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.129
},
{
"type": "R(meas)",
"value": 2.614
},
{
"type": "R(pim)",
"value": 1.483
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.150
}
]
}
]
}