Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d71cf7aa4159304a952a7a846e1f4538",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.65,
"b": 66.25,
"c": 96.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950,1.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.2,1.8],
"number_observations_unique": 38292,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 19.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.80],
"number_observations_unique": 6065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.830
},
{
"type": "R(meas)",
"value": 0.943
},
{
"type": "I/SigI",
"value": 1.95
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.651
}
]
}
]
}