Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28b0a02a4c94914847d430ffbc61673c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 59.024,
"b": 81.671,
"c": 71.758,
"alpha": 90.00,
"beta": 110.87,
"gamma": 90.00
},
"wavelengths": [1.03317],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.710,1.7],
"number_observations_unique": 87511,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.100
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.77,1.7],
"number_observations_unique": 410,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "R(meas)",
"value": 0.980
},
{
"type": "R(pim)",
"value": 0.913
},
{
"type": "Completeness",
"value": 77.100
},
{
"type": "Redundancy",
"value": 1.300
}
]
}
]
}