Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a47cb6e1a3d2fd8066fe40967c6821fa",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 35.73,
"b": 74.18,
"c": 69.82,
"alpha": 90.00,
"beta": 105.17,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.59,2.3],
"number_observations_unique": 15434,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1181
},
{
"type": "R(meas)",
"value": 0.1408
},
{
"type": "R(pim)",
"value": 0.07575
},
{
"type": "I/SigI",
"value": 7.02
},
{
"type": "Completeness",
"value": 97.73
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.382,2.3],
"number_observations_unique": 1579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.676
},
{
"type": "R(meas)",
"value": 0.8032
},
{
"type": "R(pim)",
"value": 0.4288
},
{
"type": "I/SigI",
"value": 1.98
},
{
"type": "Completeness",
"value": 98.50
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.772
}
]
}
]
}