Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "834b2336d7c79cd1930efefaeecc0d47",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.426,
"b": 54.054,
"c": 148.290,
"alpha": 90.000,
"beta": 92.971,
"gamma": 90.000
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.4],
"number_observations_unique": 32217,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.117
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 9.80
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.44,2.4],
"number_observations_unique": 1204,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.420
},
{
"type": "R(meas)",
"value": 0.553
},
{
"type": "R(pim)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 1.36
},
{
"type": "Completeness",
"value": 72.6
},
{
"type": "Redundancy",
"value": 1.8
},
{
"type": "CC(1/2)",
"value": 0.65
}
]
}
]
}