Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2bba8354c8bd0a29bea013d3960b7d77",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 72.951,
"b": 90.632,
"c": 99.766,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.49,2.66],
"number_observations_unique": 19532,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06169
},
{
"type": "R(meas)",
"value": 0.08725
},
{
"type": "R(pim)",
"value": 0.06169
},
{
"type": "I/SigI",
"value": 7.01
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.758,2.663],
"number_observations_unique": 1917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.6076
},
{
"type": "R(meas)",
"value": 0.8593
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 98.91
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.55
}
]
}
]
}