Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e54e74f0bcd4f731fdc95a9d765847d8",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 117.689,
"b": 141.878,
"c": 100.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.29,2.4],
"number_observations_unique": 30856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "R(pim)",
"value": 0.050
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.4],
"number_observations_unique": 6660,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.223
},
{
"type": "R(meas)",
"value": 1.628
},
{
"type": "R(pim)",
"value": 1.063
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 67.3
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.325
}
]
}
]
}