Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43630522cff04647b81ed208a6ac64b0",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.308,
"b": 52.618,
"c": 89.251,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.230,1.480],
"number_observations": 87982,
"number_observations_unique": 31624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "R(pim)",
"value": 0.043
},
{
"type": "I/SigI",
"value": 13.300
},
{
"type": "Completeness",
"value": 94.000
},
{
"type": "Redundancy",
"value": 2.800
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.510,1.480],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.030
},
{
"type": "Completeness",
"value": 58.200
},
{
"type": "Redundancy",
"value": 2.200
},
{
"type": "CC(1/2)",
"value": 0.292
}
]
}
]
}