Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fc394f87f77d205fc98bd56e323ab6f2",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 56.467,
"b": 56.467,
"c": 105.166,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.000,2.210],
"number_observations_unique": 5379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 28.250
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 15.000
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.210],
"number_observations_unique": 29,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.586
},
{
"type": "R(meas)",
"value": 0.024
},
{
"type": "I/SigI",
"value": 5.6
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 15.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}