Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d477aa79ffa74f5d5b5b875568a32f54",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 58.03,
"b": 46.24,
"c": 80.44,
"alpha": 90.00,
"beta": 98.58,
"gamma": 90.00
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.12,2.26],
"number_observations_unique": 19365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.110
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.0
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.26],
"number_observations_unique": 1409,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.721
},
{
"type": "R(meas)",
"value": 0.885
},
{
"type": "R(pim)",
"value": 0.506
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 93.9
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}